data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LYS 0 3 SER 0 4 ILE 0 5 LEU 0 6 LYS 0 7 ASN 0 8 ARG 0 9 CYS 0 10 ALA 0 11 ASN 0 12 ILE 0 13 GLN 0 14 ARG 0 15 SER 0 16 ASN 0 17 SER 0 18 LEU 0 19 ASP 0 20 THR 0 21 LYS 0 22 HIS 0 23 GLN 0 24 THR 0 25 ASN 0 26 GLU 0 27 SER 0 28 VAL 0 29 ASP 0 30 GLU 0 31 GLU 0 32 ASP 0 33 ASP 0 34 ASN 0 35 ASP 0 36 ARG 0 37 ILE 0 38 GLU 0 39 ALA 0 40 GLU 0 41 LYS 0 42 SER 0 43 LYS 0 44 LYS 0 45 LYS 0 46 ARG 0 47 ALA 0 48 PHE 0 49 ILE 0 50 ARG 0 51 ASP 0 52 GLU 0 53 ASN 0 54 GLY 0 55 VAL 0 56 CYS 0 57 ARG 0 58 PRO 0 59 GLY 0 60 GLU 0 61 LEU 0 62 ASP 0 63 GLU 0 64 ASP 0 65 THR 0 66 ASN 0 67 MET 0 68 SER 0 69 LYS 0 70 ASN 0 71 HIS 0 72 GLU 0 73 SER 0 74 ARG 0 75 SER 0 76 SER 0 77 VAL 0 78 VAL 0 79 ASP 0 80 ARG 0 81 THR 0 82 ALA 0 83 ALA 0 84 GLU 0 85 ARG 0 86 ILE 0 87 SER 0 88 CYS 0 89 ARG 0 90 LEU 0 91 VAL 0 92 GLN 0 93 GLN 0 94 ARG 0 95 SER 0 96 LEU 0 97 ASP 0 98 PHE 0 99 GLY 0 100 LEU 0 101 TYR 0 102 ARG 0 103 LYS 0 104 LEU 0 105 ASN 0 106 ASN 0 107 PHE 0 108 ASN 0 109 MET 0 110 ASP 0 111 SER 0 112 ASN 0 113 ARG 0 114 SER 0 115 PRO 0 116 THR 0 117 GLN 0 118 SER 0 119 GLY 0 120 SER 0 121 GLY 0 122 ILE 0 123 LEU 0 124 GLU 0 125 ASN 0 126 ASP 0 127 ASP 0 128 ASN 0 129 PHE 0 130 ASN 0 131 VAL 0 132 ILE 0 133 SER 0 134 LYS 0 135 LEU 0 136 LYS 0 137 GLU 0 138 ASP 0 139 ASP 0 140 ASN 0 141 GLU 0 142 TYR 0 143 HIS 0 144 GLU 0 145 TYR 0 146 TYR 0 147 ASP 0 148 ASP 0 149 ASN 0 150 ASP 0 151 ASN 0 152 ASN 0 153 ASP 0 154 GLY 0 155 GLY 0 156 ASP 0 157 ILE 0 158 GLN 0 159 LEU 0 160 GLU 0 161 GLU 0 162 SER 0 163 LEU 0 164 ARG 0 165 ASN 0 166 VAL 0 167 ASP 0 168 MET 0 169 GLU 0 170 HIS 0 171 GLU 0 172 GLU 0 173 ARG 0 174 GLU 0 175 GLU 0 176 GLU 0 177 ASP 0 178 ASN 0 179 ASN 0 180 THR 0 181 ILE 0 182 GLN 0 183 ASN 0 184 ASP 0 185 GLU 0 186 PHE 0 187 TYR 0 188 THR 0 189 ASN 0 190 ARG 0 191 LYS 0 192 ILE 0 193 LYS 0 194 GLU 0 195 LEU 0 196 GLY 0 197 LYS 0 198 GLU 0 199 PHE 0 200 THR 0 201 LEU 0 202 LYS 0 203 ASP 0 204 ILE 0 205 LEU 0 206 GLY 0 207 HIS 0 208 ARG 0 209 VAL 0 210 PRO 0 211 GLU 0 212 LEU 0 213 GLU 0 214 THR 0 215 ASP 0 216 ASN 0 217 ILE 0 218 LYS 0 219 ASP 0 220 ASP 0 221 GLU 0 222 ASP 0 223 MET 0 224 GLY 0 225 HIS 0 226 ASN 0 227 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 12.061 26.589 31.167 1.00 44.26 1 A 1 ATOM 2 C CA . MET A 0 1 . 12.571 26.918 29.818 1.00 44.26 1 A 1 ATOM 3 C C . MET A 0 1 . 11.806 26.098 28.787 1.00 44.26 1 A 1 ATOM 4 C CB . MET A 0 1 . 14.071 26.599 29.709 1.00 44.26 1 A 1 ATOM 5 O O . MET A 0 1 . 11.985 24.891 28.753 1.00 44.26 1 A 1 ATOM 6 C CG . MET A 0 1 . 14.944 27.521 30.560 1.00 44.26 1 A 1 ATOM 7 S SD . MET A 0 1 . 16.668 26.990 30.572 1.00 44.26 1 A 1 ATOM 8 C CE . MET A 0 1 . 17.161 27.520 32.234 1.00 44.26 1 A 1 ATOM 9 N N . LYS A 0 2 . 10.910 26.713 28.008 1.00 48.41 2 A 1 ATOM 10 C CA . LYS A 0 2 . 10.256 26.091 26.843 1.00 48.41 2 A 1 ATOM 11 C C . LYS A 0 2 . 10.046 27.184 25.795 1.00 48.41 2 A 1 ATOM 12 C CB . LYS A 0 2 . 8.903 25.436 27.216 1.00 48.41 2 A 1 ATOM 13 O O . LYS A 0 2 . 9.196 28.047 25.983 1.00 48.41 2 A 1 ATOM 14 C CG . LYS A 0 2 . 9.030 24.096 27.966 1.00 48.41 2 A 1 ATOM 15 C CD . LYS A 0 2 . 7.663 23.441 28.226 1.00 48.41 2 A 1 ATOM 16 C CE . LYS A 0 2 . 7.850 22.073 28.905 1.00 48.41 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 6.558 21.418 29.247 1.00 48.41 2 A 1 ATOM 18 N N . SER A 0 3 . 10.833 27.173 24.725 1.00 52.91 3 A 1 ATOM 19 C CA . SER A 0 3 . 10.609 28.040 23.564 1.00 52.91 3 A 1 ATOM 20 C C . SER A 0 3 . 11.291 27.445 22.342 1.00 52.91 3 A 1 ATOM 21 C CB . SER A 0 3 . 11.124 29.472 23.810 1.00 52.91 3 A 1 ATOM 22 O O . SER A 0 3 . 12.483 27.661 22.155 1.00 52.91 3 A 1 ATOM 23 O OG . SER A 0 3 . 12.499 29.493 24.132 1.00 52.91 3 A 1 ATOM 24 N N . ILE A 0 4 . 10.554 26.708 21.510 1.00 59.03 4 A 1 ATOM 25 C CA . ILE A 0 4 . 11.019 26.340 20.170 1.00 59.03 4 A 1 ATOM 26 C C . ILE A 0 4 . 9.822 26.388 19.205 1.00 59.03 4 A 1 ATOM 27 C CB . ILE A 0 4 . 11.798 24.997 20.154 1.00 59.03 4 A 1 ATOM 28 O O . ILE A 0 4 . 8.955 25.524 19.204 1.00 59.03 4 A 1 ATOM 29 C CG1 . ILE A 0 4 . 12.951 24.965 21.191 1.00 59.03 4 A 1 ATOM 30 C CG2 . ILE A 0 4 . 12.401 24.775 18.760 1.00 59.03 4 A 1 ATOM 31 C CD1 . ILE A 0 4 . 13.805 23.697 21.214 1.00 59.03 4 A 1 ATOM 32 N N . LEU A 0 5 . 9.828 27.471 18.425 1.00 62.20 5 A 1 ATOM 33 C CA . LEU A 0 5 . 9.236 27.694 17.104 1.00 62.20 5 A 1 ATOM 34 C C . LEU A 0 5 . 7.705 27.830 16.930 1.00 62.20 5 A 1 ATOM 35 C CB . LEU A 0 5 . 9.905 26.782 16.057 1.00 62.20 5 A 1 ATOM 36 O O . LEU A 0 5 . 6.952 26.880 16.749 1.00 62.20 5 A 1 ATOM 37 C CG . LEU A 0 5 . 11.252 27.335 15.537 1.00 62.20 5 A 1 ATOM 38 C CD1 . LEU A 0 5 . 12.459 27.090 16.441 1.00 62.20 5 A 1 ATOM 39 C CD2 . LEU A 0 5 . 11.578 26.703 14.189 1.00 62.20 5 A 1 ATOM 40 N N . LYS A 0 6 . 7.300 29.104 16.805 1.00 54.89 6 A 1 ATOM 41 C CA . LYS A 0 6 . 6.154 29.593 16.021 1.00 54.89 6 A 1 ATOM 42 C C . LYS A 0 6 . 6.533 29.597 14.533 1.00 54.89 6 A 1 ATOM 43 C CB . LYS A 0 6 . 5.851 31.056 16.439 1.00 54.89 6 A 1 ATOM 44 O O . LYS A 0 6 . 7.289 30.478 14.135 1.00 54.89 6 A 1 ATOM 45 C CG . LYS A 0 6 . 4.937 31.220 17.657 1.00 54.89 6 A 1 ATOM 46 C CD . LYS A 0 6 . 5.014 32.648 18.229 1.00 54.89 6 A 1 ATOM 47 C CE . LYS A 0 6 . 3.891 32.872 19.251 1.00 54.89 6 A 1 ATOM 48 N NZ . LYS A 0 6 . 4.085 34.103 20.063 1.00 54.89 6 A 1 ATOM 49 N N . ASN A 0 7 . 5.943 28.731 13.710 1.00 64.20 7 A 1 ATOM 50 C CA . ASN A 0 7 . 5.916 28.932 12.256 1.00 64.20 7 A 1 ATOM 51 C C . ASN A 0 7 . 4.530 29.435 11.844 1.00 64.20 7 A 1 ATOM 52 C CB . ASN A 0 7 . 6.404 27.677 11.509 1.00 64.20 7 A 1 ATOM 53 O O . ASN A 0 7 . 3.564 28.683 11.752 1.00 64.20 7 A 1 ATOM 54 C CG . ASN A 0 7 . 7.925 27.593 11.448 1.00 64.20 7 A 1 ATOM 55 N ND2 . ASN A 0 7 . 8.468 26.474 11.036 1.00 64.20 7 A 1 ATOM 56 O OD1 . ASN A 0 7 . 8.646 28.525 11.759 1.00 64.20 7 A 1 ATOM 57 N N . ARG A 0 8 . 4.451 30.758 11.662 1.00 54.48 8 A 1 ATOM 58 C CA . ARG A 0 8 . 3.344 31.464 11.015 1.00 54.48 8 A 1 ATOM 59 C C . ARG A 0 8 . 3.549 31.389 9.498 1.00 54.48 8 A 1 ATOM 60 C CB . ARG A 0 8 . 3.312 32.937 11.485 1.00 54.48 8 A 1 ATOM 61 O O . ARG A 0 8 . 4.646 31.662 9.033 1.00 54.48 8 A 1 ATOM 62 C CG . ARG A 0 8 . 2.512 33.146 12.781 1.00 54.48 8 A 1 ATOM 63 C CD . ARG A 0 8 . 2.489 34.617 13.233 1.00 54.48 8 A 1 ATOM 64 N NE . ARG A 0 8 . 3.675 34.983 14.038 1.00 54.48 8 A 1 ATOM 65 N NH1 . ARG A 0 8 . 3.100 37.172 14.455 1.00 54.48 8 A 1 ATOM 66 N NH2 . ARG A 0 8 . 4.964 36.338 15.345 1.00 54.48 8 A 1 ATOM 67 C CZ . ARG A 0 8 . 3.903 36.157 14.608 1.00 54.48 8 A 1 ATOM 68 N N . CYS A 0 9 . 2.470 31.110 8.772 1.00 49.80 9 A 1 ATOM 69 C CA . CYS A 0 9 . 2.287 31.441 7.356 1.00 49.80 9 A 1 ATOM 70 C C . CYS A 0 9 . 3.241 30.767 6.348 1.00 49.80 9 A 1 ATOM 71 C CB . CYS A 0 9 . 2.287 32.974 7.207 1.00 49.80 9 A 1 ATOM 72 O O . CYS A 0 9 . 4.175 31.391 5.859 1.00 49.80 9 A 1 ATOM 73 S SG . CYS A 0 9 . 1.060 33.749 8.304 1.00 49.80 9 A 1 ATOM 74 N N . ALA A 0 10 . 2.921 29.542 5.926 1.00 54.93 10 A 1 ATOM 75 C CA . ALA A 0 10 . 3.329 29.038 4.613 1.00 54.93 10 A 1 ATOM 76 C C . ALA A 0 10 . 2.060 28.750 3.800 1.00 54.93 10 A 1 ATOM 77 C CB . ALA A 0 10 . 4.265 27.835 4.770 1.00 54.93 10 A 1 ATOM 78 O O . ALA A 0 10 . 1.418 27.714 3.951 1.00 54.93 10 A 1 ATOM 79 N N . ASN A 0 11 . 1.656 29.739 3.004 1.00 54.53 11 A 1 ATOM 80 C CA . ASN A 0 11 . 0.584 29.637 2.024 1.00 54.53 11 A 1 ATOM 81 C C . ASN A 0 11 . 1.071 28.704 0.903 1.00 54.53 11 A 1 ATOM 82 C CB . ASN A 0 11 . 0.280 31.074 1.547 1.00 54.53 11 A 1 ATOM 83 O O . ASN A 0 11 . 1.939 29.083 0.119 1.00 54.53 11 A 1 ATOM 84 C CG . ASN A 0 11 . -0.968 31.191 0.692 1.00 54.53 11 A 1 ATOM 85 N ND2 . ASN A 0 11 . -1.271 32.376 0.213 1.00 54.53 11 A 1 ATOM 86 O OD1 . ASN A 0 11 . -1.699 30.245 0.475 1.00 54.53 11 A 1 ATOM 87 N N . ILE A 0 12 . 0.595 27.458 0.882 1.00 57.66 12 A 1 ATOM 88 C CA . ILE A 0 12 . 0.989 26.472 -0.129 1.00 57.66 12 A 1 ATOM 89 C C . ILE A 0 12 . 0.209 26.782 -1.412 1.00 57.66 12 A 1 ATOM 90 C CB . ILE A 0 12 . 0.801 25.019 0.379 1.00 57.66 12 A 1 ATOM 91 O O . ILE A 0 12 . -0.905 26.300 -1.609 1.00 57.66 12 A 1 ATOM 92 C CG1 . ILE A 0 12 . 1.604 24.781 1.682 1.00 57.66 12 A 1 ATOM 93 C CG2 . ILE A 0 12 . 1.240 24.012 -0.706 1.00 57.66 12 A 1 ATOM 94 C CD1 . ILE A 0 12 . 1.384 23.406 2.326 1.00 57.66 12 A 1 ATOM 95 N N . GLN A 0 13 . 0.803 27.595 -2.286 1.00 59.33 13 A 1 ATOM 96 C CA . GLN A 0 13 . 0.387 27.703 -3.683 1.00 59.33 13 A 1 ATOM 97 C C . GLN A 0 13 . 0.689 26.375 -4.388 1.00 59.33 13 A 1 ATOM 98 C CB . GLN A 0 13 . 1.118 28.865 -4.378 1.00 59.33 13 A 1 ATOM 99 O O . GLN A 0 13 . 1.843 25.977 -4.525 1.00 59.33 13 A 1 ATOM 100 C CG . GLN A 0 13 . 0.443 30.222 -4.129 1.00 59.33 13 A 1 ATOM 101 C CD . GLN A 0 13 . 1.179 31.378 -4.806 1.00 59.33 13 A 1 ATOM 102 N NE2 . GLN A 0 13 . 0.520 32.486 -5.065 1.00 59.33 13 A 1 ATOM 103 O OE1 . GLN A 0 13 . 2.360 31.328 -5.099 1.00 59.33 13 A 1 ATOM 104 N N . ARG A 0 14 . -0.359 25.674 -4.827 1.00 49.56 14 A 1 ATOM 105 C CA . ARG A 0 14 . -0.242 24.552 -5.762 1.00 49.56 14 A 1 ATOM 106 C C . ARG A 0 14 . -0.370 25.107 -7.175 1.00 49.56 14 A 1 ATOM 107 C CB . ARG A 0 14 . -1.314 23.491 -5.473 1.00 49.56 14 A 1 ATOM 108 O O . ARG A 0 14 . -1.459 25.498 -7.582 1.00 49.56 14 A 1 ATOM 109 C CG . ARG A 0 14 . -1.057 22.739 -4.160 1.00 49.56 14 A 1 ATOM 110 C CD . ARG A 0 14 . -2.148 21.684 -3.948 1.00 49.56 14 A 1 ATOM 111 N NE . ARG A 0 14 . -1.865 20.837 -2.773 1.00 49.56 14 A 1 ATOM 112 N NH1 . ARG A 0 14 . -4.026 20.181 -2.336 1.00 49.56 14 A 1 ATOM 113 N NH2 . ARG A 0 14 . -2.361 19.399 -1.077 1.00 49.56 14 A 1 ATOM 114 C CZ . ARG A 0 14 . -2.749 20.148 -2.071 1.00 49.56 14 A 1 ATOM 115 N N . SER A 0 15 . 0.736 25.165 -7.903 1.00 63.99 15 A 1 ATOM 116 C CA . SER A 0 15 . 0.742 25.534 -9.318 1.00 63.99 15 A 1 ATOM 117 C C . SER A 0 15 . 0.368 24.312 -10.161 1.00 63.99 15 A 1 ATOM 118 C CB . SER A 0 15 . 2.122 26.065 -9.733 1.00 63.99 15 A 1 ATOM 119 O O . SER A 0 15 . 1.128 23.349 -10.209 1.00 63.99 15 A 1 ATOM 120 O OG . SER A 0 15 . 2.661 26.910 -8.734 1.00 63.99 15 A 1 ATOM 121 N N . ASN A 0 16 . -0.784 24.359 -10.832 1.00 42.71 16 A 1 ATOM 122 C CA . ASN A 0 16 . -1.123 23.482 -11.955 1.00 42.71 16 A 1 ATOM 123 C C . ASN A 0 16 . -0.840 24.253 -13.247 1.00 42.71 16 A 1 ATOM 124 C CB . ASN A 0 16 . -2.621 23.105 -11.903 1.00 42.71 16 A 1 ATOM 125 O O . ASN A 0 16 . -1.451 25.296 -13.456 1.00 42.71 16 A 1 ATOM 126 C CG . ASN A 0 16 . -2.957 21.891 -11.059 1.00 42.71 16 A 1 ATOM 127 N ND2 . ASN A 0 16 . -4.228 21.607 -10.892 1.00 42.71 16 A 1 ATOM 128 O OD1 . ASN A 0 16 . -2.112 21.167 -10.567 1.00 42.71 16 A 1 ATOM 129 N N . SER A 0 17 . 0.050 23.761 -14.109 1.00 51.53 17 A 1 ATOM 130 C CA . SER A 0 17 . 0.084 24.138 -15.529 1.00 51.53 17 A 1 ATOM 131 C C . SER A 0 17 . 1.072 23.243 -16.276 1.00 51.53 17 A 1 ATOM 132 C CB . SER A 0 17 . 0.488 25.606 -15.716 1.00 51.53 17 A 1 ATOM 133 O O . SER A 0 17 . 2.278 23.310 -16.048 1.00 51.53 17 A 1 ATOM 134 O OG . SER A 0 17 . 0.620 25.892 -17.088 1.00 51.53 17 A 1 ATOM 135 N N . LEU A 0 18 . 0.543 22.388 -17.148 1.00 50.79 18 A 1 ATOM 136 C CA . LEU A 0 18 . 1.285 21.622 -18.144 1.00 50.79 18 A 1 ATOM 137 C C . LEU A 0 18 . 0.687 22.045 -19.495 1.00 50.79 18 A 1 ATOM 138 C CB . LEU A 0 18 . 1.185 20.111 -17.799 1.00 50.79 18 A 1 ATOM 139 O O . LEU A 0 18 . -0.273 21.447 -19.966 1.00 50.79 18 A 1 ATOM 140 C CG . LEU A 0 18 . 2.512 19.334 -17.900 1.00 50.79 18 A 1 ATOM 141 C CD1 . LEU A 0 18 . 2.383 17.988 -17.182 1.00 50.79 18 A 1 ATOM 142 C CD2 . LEU A 0 18 . 2.927 19.069 -19.347 1.00 50.79 18 A 1 ATOM 143 N N . ASP A 0 19 . 1.184 23.151 -20.055 1.00 52.77 19 A 1 ATOM 144 C CA . ASP A 0 19 . 0.811 23.653 -21.386 1.00 52.77 19 A 1 ATOM 145 C C . ASP A 0 19 . 1.979 23.365 -22.340 1.00 52.77 19 A 1 ATOM 146 C CB . ASP A 0 19 . 0.424 25.151 -21.320 1.00 52.77 19 A 1 ATOM 147 O O . ASP A 0 19 . 3.060 23.936 -22.206 1.00 52.77 19 A 1 ATOM 148 C CG . ASP A 0 19 . -0.295 25.669 -22.583 1.00 52.77 19 A 1 ATOM 149 O OD1 . ASP A 0 19 . -0.734 24.833 -23.403 1.00 52.77 19 A 1 ATOM 150 O OD2 . ASP A 0 19 . -0.432 26.905 -22.745 1.00 52.77 19 A 1 ATOM 151 N N . THR A 0 20 . 1.801 22.422 -23.268 1.00 50.15 20 A 1 ATOM 152 C CA . THR A 0 20 . 2.803 22.082 -24.294 1.00 50.15 20 A 1 ATOM 153 C C . THR A 0 20 . 2.283 22.496 -25.663 1.00 50.15 20 A 1 ATOM 154 C CB . THR A 0 20 . 3.265 20.612 -24.254 1.00 50.15 20 A 1 ATOM 155 O O . THR A 0 20 . 1.848 21.685 -26.476 1.00 50.15 20 A 1 ATOM 156 C CG2 . THR A 0 20 . 4.176 20.340 -23.058 1.00 50.15 20 A 1 ATOM 157 O OG1 . THR A 0 20 . 2.186 19.716 -24.146 1.00 50.15 20 A 1 ATOM 158 N N . LYS A 0 21 . 2.327 23.802 -25.938 1.00 57.16 21 A 1 ATOM 159 C CA . LYS A 0 21 . 2.135 24.327 -27.293 1.00 57.16 21 A 1 ATOM 160 C C . LYS A 0 21 . 3.438 24.191 -28.076 1.00 57.16 21 A 1 ATOM 161 C CB . LYS A 0 21 . 1.626 25.775 -27.258 1.00 57.16 21 A 1 ATOM 162 O O . LYS A 0 21 . 4.336 25.017 -27.948 1.00 57.16 21 A 1 ATOM 163 C CG . LYS A 0 21 . 0.235 25.840 -26.620 1.00 57.16 21 A 1 ATOM 164 C CD . LYS A 0 21 . -0.399 27.222 -26.774 1.00 57.16 21 A 1 ATOM 165 C CE . LYS A 0 21 . -1.735 27.199 -26.032 1.00 57.16 21 A 1 ATOM 166 N NZ . LYS A 0 21 . -2.435 28.498 -26.133 1.00 57.16 21 A 1 ATOM 167 N N . HIS A 0 22 . 3.538 23.154 -28.902 1.00 54.77 22 A 1 ATOM 168 C CA . HIS A 0 22 . 4.533 23.101 -29.969 1.00 54.77 22 A 1 ATOM 169 C C . HIS A 0 22 . 4.088 24.019 -31.117 1.00 54.77 22 A 1 ATOM 170 C CB . HIS A 0 22 . 4.747 21.648 -30.426 1.00 54.77 22 A 1 ATOM 171 O O . HIS A 0 22 . 3.152 23.702 -31.845 1.00 54.77 22 A 1 ATOM 172 C CG . HIS A 0 22 . 5.659 20.870 -29.510 1.00 54.77 22 A 1 ATOM 173 C CD2 . HIS A 0 22 . 5.313 19.862 -28.648 1.00 54.77 22 A 1 ATOM 174 N ND1 . HIS A 0 22 . 7.020 21.048 -29.397 1.00 54.77 22 A 1 ATOM 175 C CE1 . HIS A 0 22 . 7.482 20.174 -28.489 1.00 54.77 22 A 1 ATOM 176 N NE2 . HIS A 0 22 . 6.480 19.424 -28.009 1.00 54.77 22 A 1 ATOM 177 N N . GLN A 0 23 . 4.758 25.163 -31.269 1.00 53.65 23 A 1 ATOM 178 C CA . GLN A 0 23 . 4.786 25.921 -32.520 1.00 53.65 23 A 1 ATOM 179 C C . GLN A 0 23 . 5.835 25.282 -33.436 1.00 53.65 23 A 1 ATOM 180 C CB . GLN A 0 23 . 5.122 27.400 -32.252 1.00 53.65 23 A 1 ATOM 181 O O . GLN A 0 23 . 7.030 25.335 -33.154 1.00 53.65 23 A 1 ATOM 182 C CG . GLN A 0 23 . 3.908 28.215 -31.784 1.00 53.65 23 A 1 ATOM 183 C CD . GLN A 0 23 . 4.245 29.686 -31.536 1.00 53.65 23 A 1 ATOM 184 N NE2 . GLN A 0 23 . 3.277 30.574 -31.603 1.00 53.65 23 A 1 ATOM 185 O OE1 . GLN A 0 23 . 5.365 30.076 -31.260 1.00 53.65 23 A 1 ATOM 186 N N . THR A 0 24 . 5.389 24.643 -34.513 1.00 44.08 24 A 1 ATOM 187 C CA . THR A 0 24 . 6.236 24.256 -35.645 1.00 44.08 24 A 1 ATOM 188 C C . THR A 0 24 . 6.352 25.451 -36.582 1.00 44.08 24 A 1 ATOM 189 C CB . THR A 0 24 . 5.632 23.056 -36.395 1.00 44.08 24 A 1 ATOM 190 O O . THR A 0 24 . 5.393 25.762 -37.284 1.00 44.08 24 A 1 ATOM 191 C CG2 . THR A 0 24 . 5.835 21.752 -35.625 1.00 44.08 24 A 1 ATOM 192 O OG1 . THR A 0 24 . 4.244 23.239 -36.567 1.00 44.08 24 A 1 ATOM 193 N N . ASN A 0 25 . 7.508 26.115 -36.576 1.00 53.47 25 A 1 ATOM 194 C CA . ASN A 0 25 . 7.870 27.065 -37.620 1.00 53.47 25 A 1 ATOM 195 C C . ASN A 0 25 . 8.733 26.348 -38.662 1.00 53.47 25 A 1 ATOM 196 C CB . ASN A 0 25 . 8.544 28.312 -37.030 1.00 53.47 25 A 1 ATOM 197 O O . ASN A 0 25 . 9.756 25.744 -38.349 1.00 53.47 25 A 1 ATOM 198 C CG . ASN A 0 25 . 7.582 29.181 -36.237 1.00 53.47 25 A 1 ATOM 199 N ND2 . ASN A 0 25 . 8.085 29.940 -35.292 1.00 53.47 25 A 1 ATOM 200 O OD1 . ASN A 0 25 . 6.379 29.204 -36.430 1.00 53.47 25 A 1 ATOM 201 N N . GLU A 0 26 . 8.225 26.411 -39.881 1.00 45.14 26 A 1 ATOM 202 C CA . GLU A 0 26 . 8.806 26.075 -41.170 1.00 45.14 26 A 1 ATOM 203 C C . GLU A 0 26 . 10.040 26.946 -41.457 1.00 45.14 26 A 1 ATOM 204 C CB . GLU A 0 26 . 7.640 26.381 -42.129 1.00 45.14 26 A 1 ATOM 205 O O . GLU A 0 26 . 9.966 28.172 -41.391 1.00 45.14 26 A 1 ATOM 206 C CG . GLU A 0 26 . 7.823 26.200 -43.637 1.00 45.14 26 A 1 ATOM 207 C CD . GLU A 0 26 . 6.520 26.552 -44.393 1.00 45.14 26 A 1 ATOM 208 O OE1 . GLU A 0 26 . 6.459 26.248 -45.603 1.00 45.14 26 A 1 ATOM 209 O OE2 . GLU A 0 26 . 5.580 27.099 -43.764 1.00 45.14 26 A 1 ATOM 210 N N . SER A 0 27 . 11.172 26.326 -41.791 1.00 54.71 27 A 1 ATOM 211 C CA . SER A 0 27 . 12.215 26.977 -42.585 1.00 54.71 27 A 1 ATOM 212 C C . SER A 0 27 . 12.998 25.930 -43.371 1.00 54.71 27 A 1 ATOM 213 C CB . SER A 0 27 . 13.151 27.865 -41.756 1.00 54.71 27 A 1 ATOM 214 O O . SER A 0 27 . 13.630 25.043 -42.799 1.00 54.71 27 A 1 ATOM 215 O OG . SER A 0 27 . 13.864 27.116 -40.794 1.00 54.71 27 A 1 ATOM 216 N N . VAL A 0 28 . 12.879 26.068 -44.685 1.00 48.16 28 A 1 ATOM 217 C CA . VAL A 0 28 . 13.610 25.426 -45.774 1.00 48.16 28 A 1 ATOM 218 C C . VAL A 0 28 . 15.037 25.979 -45.800 1.00 48.16 28 A 1 ATOM 219 C CB . VAL A 0 28 . 12.875 25.832 -47.078 1.00 48.16 28 A 1 ATOM 220 O O . VAL A 0 28 . 15.181 27.199 -45.778 1.00 48.16 28 A 1 ATOM 221 C CG1 . VAL A 0 28 . 13.544 25.329 -48.357 1.00 48.16 28 A 1 ATOM 222 C CG2 . VAL A 0 28 . 11.412 25.351 -47.077 1.00 48.16 28 A 1 ATOM 223 N N . ASP A 0 29 . 16.059 25.126 -45.871 1.00 54.45 29 A 1 ATOM 224 C CA . ASP A 0 29 . 17.310 25.478 -46.558 1.00 54.45 29 A 1 ATOM 225 C C . ASP A 0 29 . 18.040 24.215 -47.040 1.00 54.45 29 A 1 ATOM 226 C CB . ASP A 0 29 . 18.232 26.389 -45.722 1.00 54.45 29 A 1 ATOM 227 O O . ASP A 0 29 . 17.925 23.148 -46.432 1.00 54.45 29 A 1 ATOM 228 C CG . ASP A 0 29 . 18.988 27.419 -46.582 1.00 54.45 29 A 1 ATOM 229 O OD1 . ASP A 0 29 . 18.896 27.353 -47.830 1.00 54.45 29 A 1 ATOM 230 O OD2 . ASP A 0 29 . 19.627 28.309 -45.971 1.00 54.45 29 A 1 ATOM 231 N N . GLU A 0 30 . 18.701 24.354 -48.182 1.00 51.21 30 A 1 ATOM 232 C CA . GLU A 0 30 . 19.054 23.309 -49.146 1.00 51.21 30 A 1 ATOM 233 C C . GLU A 0 30 . 20.403 22.602 -48.874 1.00 51.21 30 A 1 ATOM 234 C CB . GLU A 0 30 . 19.054 23.951 -50.550 1.00 51.21 30 A 1 ATOM 235 O O . GLU A 0 30 . 21.353 23.221 -48.405 1.00 51.21 30 A 1 ATOM 236 C CG . GLU A 0 30 . 17.697 24.567 -50.974 1.00 51.21 30 A 1 ATOM 237 C CD . GLU A 0 30 . 17.145 24.090 -52.334 1.00 51.21 30 A 1 ATOM 238 O OE1 . GLU A 0 30 . 15.915 24.245 -52.535 1.00 51.21 30 A 1 ATOM 239 O OE2 . GLU A 0 30 . 17.930 23.646 -53.200 1.00 51.21 30 A 1 ATOM 240 N N . GLU A 0 31 . 20.453 21.310 -49.229 1.00 50.57 31 A 1 ATOM 241 C CA . GLU A 0 31 . 21.594 20.520 -49.746 1.00 50.57 31 A 1 ATOM 242 C C . GLU A 0 31 . 23.000 20.714 -49.111 1.00 50.57 31 A 1 ATOM 243 C CB . GLU A 0 31 . 21.652 20.709 -51.278 1.00 50.57 31 A 1 ATOM 244 O O . GLU A 0 31 . 23.771 21.587 -49.512 1.00 50.57 31 A 1 ATOM 245 C CG . GLU A 0 31 . 20.336 20.456 -52.052 1.00 50.57 31 A 1 ATOM 246 C CD . GLU A 0 31 . 19.806 19.017 -51.999 1.00 50.57 31 A 1 ATOM 247 O OE1 . GLU A 0 31 . 18.565 18.843 -52.054 1.00 50.57 31 A 1 ATOM 248 O OE2 . GLU A 0 31 . 20.636 18.091 -51.911 1.00 50.57 31 A 1 ATOM 249 N N . ASP A 0 32 . 23.402 19.791 -48.224 1.00 58.08 32 A 1 ATOM 250 C CA . ASP A 0 32 . 24.817 19.501 -47.916 1.00 58.08 32 A 1 ATOM 251 C C . ASP A 0 32 . 25.024 17.976 -47.812 1.00 58.08 32 A 1 ATOM 252 C CB . ASP A 0 32 . 25.310 20.272 -46.671 1.00 58.08 32 A 1 ATOM 253 O O . ASP A 0 32 . 24.859 17.353 -46.758 1.00 58.08 32 A 1 ATOM 254 C CG . ASP A 0 32 . 26.846 20.307 -46.514 1.00 58.08 32 A 1 ATOM 255 O OD1 . ASP A 0 32 . 27.568 20.021 -47.497 1.00 58.08 32 A 1 ATOM 256 O OD2 . ASP A 0 32 . 27.306 20.685 -45.407 1.00 58.08 32 A 1 ATOM 257 N N . ASP A 0 33 . 25.325 17.362 -48.958 1.00 53.59 33 A 1 ATOM 258 C CA . ASP A 0 33 . 25.831 15.996 -49.074 1.00 53.59 33 A 1 ATOM 259 C C . ASP A 0 33 . 27.293 15.956 -48.594 1.00 53.59 33 A 1 ATOM 260 C CB . ASP A 0 33 . 25.784 15.532 -50.549 1.00 53.59 33 A 1 ATOM 261 O O . ASP A 0 33 . 28.172 16.492 -49.271 1.00 53.59 33 A 1 ATOM 262 C CG . ASP A 0 33 . 24.447 14.972 -51.045 1.00 53.59 33 A 1 ATOM 263 O OD1 . ASP A 0 33 . 23.711 14.389 -50.217 1.00 53.59 33 A 1 ATOM 264 O OD2 . ASP A 0 33 . 24.256 14.999 -52.284 1.00 53.59 33 A 1 ATOM 265 N N . ASN A 0 34 . 27.561 15.296 -47.458 1.00 54.16 34 A 1 ATOM 266 C CA . ASN A 0 34 . 28.631 14.298 -47.237 1.00 54.16 34 A 1 ATOM 267 C C . ASN A 0 34 . 28.993 14.145 -45.738 1.00 54.16 34 A 1 ATOM 268 C CB . ASN A 0 34 . 29.914 14.529 -48.071 1.00 54.16 34 A 1 ATOM 269 O O . ASN A 0 34 . 29.385 15.086 -45.055 1.00 54.16 34 A 1 ATOM 270 C CG . ASN A 0 34 . 29.790 14.014 -49.503 1.00 54.16 34 A 1 ATOM 271 N ND2 . ASN A 0 34 . 29.933 14.855 -50.496 1.00 54.16 34 A 1 ATOM 272 O OD1 . ASN A 0 34 . 29.551 12.847 -49.758 1.00 54.16 34 A 1 ATOM 273 N N . ASP A 0 35 . 28.938 12.895 -45.269 1.00 50.15 35 A 1 ATOM 274 C CA . ASP A 0 35 . 29.691 12.327 -44.143 1.00 50.15 35 A 1 ATOM 275 C C . ASP A 0 35 . 29.581 12.982 -42.751 1.00 50.15 35 A 1 ATOM 276 C CB . ASP A 0 35 . 31.151 12.108 -44.577 1.00 50.15 35 A 1 ATOM 277 O O . ASP A 0 35 . 30.537 13.551 -42.217 1.00 50.15 35 A 1 ATOM 278 C CG . ASP A 0 35 . 31.290 11.178 -45.786 1.00 50.15 35 A 1 ATOM 279 O OD1 . ASP A 0 35 . 30.353 10.378 -46.018 1.00 50.15 35 A 1 ATOM 280 O OD2 . ASP A 0 35 . 32.366 11.229 -46.422 1.00 50.15 35 A 1 ATOM 281 N N . ARG A 0 36 . 28.467 12.733 -42.044 1.00 46.77 36 A 1 ATOM 282 C CA . ARG A 0 36 . 28.460 12.809 -40.572 1.00 46.77 36 A 1 ATOM 283 C C . ARG A 0 36 . 27.632 11.700 -39.933 1.00 46.77 36 A 1 ATOM 284 C CB . ARG A 0 36 . 28.082 14.223 -40.109 1.00 46.77 36 A 1 ATOM 285 O O . ARG A 0 36 . 26.421 11.786 -39.763 1.00 46.77 36 A 1 ATOM 286 C CG . ARG A 0 36 . 28.560 14.501 -38.673 1.00 46.77 36 A 1 ATOM 287 C CD . ARG A 0 36 . 28.407 15.996 -38.390 1.00 46.77 36 A 1 ATOM 288 N NE . ARG A 0 36 . 28.700 16.351 -36.991 1.00 46.77 36 A 1 ATOM 289 N NH1 . ARG A 0 36 . 28.447 18.614 -37.236 1.00 46.77 36 A 1 ATOM 290 N NH2 . ARG A 0 36 . 28.709 17.740 -35.201 1.00 46.77 36 A 1 ATOM 291 C CZ . ARG A 0 36 . 28.622 17.564 -36.484 1.00 46.77 36 A 1 ATOM 292 N N . ILE A 0 37 . 28.346 10.650 -39.538 1.00 48.20 37 A 1 ATOM 293 C CA . ILE A 0 37 . 27.913 9.646 -38.567 1.00 48.20 37 A 1 ATOM 294 C C . ILE A 0 37 . 27.577 10.388 -37.265 1.00 48.20 37 A 1 ATOM 295 C CB . ILE A 0 37 . 29.061 8.620 -38.364 1.00 48.20 37 A 1 ATOM 296 O O . ILE A 0 37 . 28.469 10.717 -36.489 1.00 48.20 37 A 1 ATOM 297 C CG1 . ILE A 0 37 . 29.409 7.891 -39.686 1.00 48.20 37 A 1 ATOM 298 C CG2 . ILE A 0 37 . 28.714 7.591 -37.268 1.00 48.20 37 A 1 ATOM 299 C CD1 . ILE A 0 37 . 30.739 7.128 -39.637 1.00 48.20 37 A 1 ATOM 300 N N . GLU A 0 38 . 26.303 10.684 -37.019 1.00 48.43 38 A 1 ATOM 301 C CA . GLU A 0 38 . 25.854 11.262 -35.752 1.00 48.43 38 A 1 ATOM 302 C C . GLU A 0 38 . 24.490 10.697 -35.355 1.00 48.43 38 A 1 ATOM 303 C CB . GLU A 0 38 . 25.894 12.807 -35.775 1.00 48.43 38 A 1 ATOM 304 O O . GLU A 0 38 . 23.442 11.148 -35.800 1.00 48.43 38 A 1 ATOM 305 C CG . GLU A 0 38 . 26.937 13.305 -34.761 1.00 48.43 38 A 1 ATOM 306 C CD . GLU A 0 38 . 27.149 14.821 -34.763 1.00 48.43 38 A 1 ATOM 307 O OE1 . GLU A 0 38 . 28.242 15.252 -34.328 1.00 48.43 38 A 1 ATOM 308 O OE2 . GLU A 0 38 . 26.276 15.590 -35.210 1.00 48.43 38 A 1 ATOM 309 N N . ALA A 0 39 . 24.545 9.676 -34.497 1.00 46.80 39 A 1 ATOM 310 C CA . ALA A 0 39 . 23.540 9.330 -33.497 1.00 46.80 39 A 1 ATOM 311 C C . ALA A 0 39 . 22.081 9.667 -33.867 1.00 46.80 39 A 1 ATOM 312 C CB . ALA A 0 39 . 23.982 9.970 -32.172 1.00 46.80 39 A 1 ATOM 313 O O . ALA A 0 39 . 21.485 10.603 -33.321 1.00 46.80 39 A 1 ATOM 314 N N . GLU A 0 40 . 21.473 8.832 -34.715 1.00 47.81 40 A 1 ATOM 315 C CA . GLU A 0 40 . 20.020 8.701 -34.786 1.00 47.81 40 A 1 ATOM 316 C C . GLU A 0 40 . 19.501 8.330 -33.391 1.00 47.81 40 A 1 ATOM 317 C CB . GLU A 0 40 . 19.587 7.642 -35.819 1.00 47.81 40 A 1 ATOM 318 O O . GLU A 0 40 . 19.435 7.166 -32.991 1.00 47.81 40 A 1 ATOM 319 C CG . GLU A 0 40 . 19.208 8.237 -37.180 1.00 47.81 40 A 1 ATOM 320 C CD . GLU A 0 40 . 18.564 7.176 -38.088 1.00 47.81 40 A 1 ATOM 321 O OE1 . GLU A 0 40 . 17.588 7.534 -38.783 1.00 47.81 40 A 1 ATOM 322 O OE2 . GLU A 0 40 . 18.996 6.004 -38.009 1.00 47.81 40 A 1 ATOM 323 N N . LYS A 0 41 . 19.105 9.346 -32.621 1.00 49.48 41 A 1 ATOM 324 C CA . LYS A 0 41 . 18.131 9.193 -31.545 1.00 49.48 41 A 1 ATOM 325 C C . LYS A 0 41 . 16.839 8.770 -32.224 1.00 49.48 41 A 1 ATOM 326 C CB . LYS A 0 41 . 17.968 10.500 -30.757 1.00 49.48 41 A 1 ATOM 327 O O . LYS A 0 41 . 16.001 9.610 -32.553 1.00 49.48 41 A 1 ATOM 328 C CG . LYS A 0 41 . 19.233 10.867 -29.975 1.00 49.48 41 A 1 ATOM 329 C CD . LYS A 0 41 . 19.022 12.184 -29.220 1.00 49.48 41 A 1 ATOM 330 C CE . LYS A 0 41 . 20.313 12.549 -28.486 1.00 49.48 41 A 1 ATOM 331 N NZ . LYS A 0 41 . 20.222 13.881 -27.840 1.00 49.48 41 A 1 ATOM 332 N N . SER A 0 42 . 16.718 7.475 -32.487 1.00 54.94 42 A 1 ATOM 333 C CA . SER A 0 42 . 15.525 6.838 -33.012 1.00 54.94 42 A 1 ATOM 334 C C . SER A 0 42 . 14.392 7.207 -32.062 1.00 54.94 42 A 1 ATOM 335 C CB . SER A 0 42 . 15.716 5.314 -33.176 1.00 54.94 42 A 1 ATOM 336 O O . SER A 0 42 . 14.268 6.694 -30.950 1.00 54.94 42 A 1 ATOM 337 O OG . SER A 0 42 . 16.901 4.837 -32.563 1.00 54.94 42 A 1 ATOM 338 N N . LYS A 0 43 . 13.588 8.192 -32.474 1.00 59.78 43 A 1 ATOM 339 C CA . LYS A 0 43 . 12.321 8.526 -31.835 1.00 59.78 43 A 1 ATOM 340 C C . LYS A 0 43 . 11.456 7.282 -32.017 1.00 59.78 43 A 1 ATOM 341 C CB . LYS A 0 43 . 11.705 9.782 -32.493 1.00 59.78 43 A 1 ATOM 342 O O . LYS A 0 43 . 10.790 7.165 -33.042 1.00 59.78 43 A 1 ATOM 343 C CG . LYS A 0 43 . 12.457 11.088 -32.177 1.00 59.78 43 A 1 ATOM 344 C CD . LYS A 0 43 . 11.915 12.262 -33.014 1.00 59.78 43 A 1 ATOM 345 C CE . LYS A 0 43 . 12.699 13.552 -32.726 1.00 59.78 43 A 1 ATOM 346 N NZ . LYS A 0 43 . 12.354 14.647 -33.672 1.00 59.78 43 A 1 ATOM 347 N N . LYS A 0 44 . 11.525 6.335 -31.068 1.00 62.90 44 A 1 ATOM 348 C CA . LYS A 0 44 . 10.678 5.136 -31.003 1.00 62.90 44 A 1 ATOM 349 C C . LYS A 0 44 . 9.221 5.606 -30.940 1.00 62.90 44 A 1 ATOM 350 C CB . LYS A 0 44 . 11.073 4.225 -29.806 1.00 62.90 44 A 1 ATOM 351 O O . LYS A 0 44 . 8.664 5.834 -29.869 1.00 62.90 44 A 1 ATOM 352 C CG . LYS A 0 44 . 12.271 3.288 -30.090 1.00 62.90 44 A 1 ATOM 353 C CD . LYS A 0 44 . 12.580 2.298 -28.937 1.00 62.90 44 A 1 ATOM 354 C CE . LYS A 0 44 . 13.613 1.233 -29.377 1.00 62.90 44 A 1 ATOM 355 N NZ . LYS A 0 44 . 13.810 0.118 -28.405 1.00 62.90 44 A 1 ATOM 356 N N . LYS A 0 45 . 8.615 5.841 -32.107 1.00 69.35 45 A 1 ATOM 357 C CA . LYS A 0 45 . 7.177 6.045 -32.253 1.00 69.35 45 A 1 ATOM 358 C C . LYS A 0 45 . 6.543 4.693 -31.954 1.00 69.35 45 A 1 ATOM 359 C CB . LYS A 0 45 . 6.820 6.543 -33.668 1.00 69.35 45 A 1 ATOM 360 O O . LYS A 0 45 . 6.694 3.761 -32.735 1.00 69.35 45 A 1 ATOM 361 C CG . LYS A 0 45 . 7.119 8.036 -33.890 1.00 69.35 45 A 1 ATOM 362 C CD . LYS A 0 45 . 6.653 8.470 -35.290 1.00 69.35 45 A 1 ATOM 363 C CE . LYS A 0 45 . 6.867 9.971 -35.527 1.00 69.35 45 A 1 ATOM 364 N NZ . LYS A 0 45 . 6.459 10.368 -36.901 1.00 69.35 45 A 1 ATOM 365 N N . ARG A 0 46 . 5.877 4.585 -30.802 1.00 64.29 46 A 1 ATOM 366 C CA . ARG A 0 46 . 5.068 3.416 -30.441 1.00 64.29 46 A 1 ATOM 367 C C . ARG A 0 46 . 4.020 3.230 -31.541 1.00 64.29 46 A 1 ATOM 368 C CB . ARG A 0 46 . 4.443 3.637 -29.043 1.00 64.29 46 A 1 ATOM 369 O O . ARG A 0 46 . 3.224 4.142 -31.769 1.00 64.29 46 A 1 ATOM 370 C CG . ARG A 0 46 . 4.353 2.337 -28.228 1.00 64.29 46 A 1 ATOM 371 C CD . ARG A 0 46 . 3.928 2.584 -26.769 1.00 64.29 46 A 1 ATOM 372 N NE . ARG A 0 46 . 2.464 2.516 -26.584 1.00 64.29 46 A 1 ATOM 373 N NH1 . ARG A 0 46 . 2.286 3.871 -24.731 1.00 64.29 46 A 1 ATOM 374 N NH2 . ARG A 0 46 . 0.476 2.861 -25.521 1.00 64.29 46 A 1 ATOM 375 C CZ . ARG A 0 46 . 1.755 3.078 -25.619 1.00 64.29 46 A 1 ATOM 376 N N . ALA A 0 47 . 4.045 2.103 -32.247 1.00 66.54 47 A 1 ATOM 377 C CA . ALA A 0 47 . 2.984 1.785 -33.190 1.00 66.54 47 A 1 ATOM 378 C C . ALA A 0 47 . 1.691 1.559 -32.390 1.00 66.54 47 A 1 ATOM 379 C CB . ALA A 0 47 . 3.392 0.578 -34.044 1.00 66.54 47 A 1 ATOM 380 O O . ALA A 0 47 . 1.666 0.789 -31.428 1.00 66.54 47 A 1 ATOM 381 N N . PHE A 0 48 . 0.625 2.277 -32.740 1.00 68.73 48 A 1 ATOM 382 C CA . PHE A 0 48 . -0.715 1.970 -32.250 1.00 68.73 48 A 1 ATOM 383 C C . PHE A 0 48 . -1.326 0.969 -33.220 1.00 68.73 48 A 1 ATOM 384 C CB . PHE A 0 48 . -1.559 3.244 -32.121 1.00 68.73 48 A 1 ATOM 385 O O . PHE A 0 48 . -1.535 1.295 -34.388 1.00 68.73 48 A 1 ATOM 386 C CG . PHE A 0 48 . -1.141 4.137 -30.970 1.00 68.73 48 A 1 ATOM 387 C CD1 . PHE A 0 48 . -1.631 3.886 -29.674 1.00 68.73 48 A 1 ATOM 388 C CD2 . PHE A 0 48 . -0.263 5.215 -31.188 1.00 68.73 48 A 1 ATOM 389 C CE1 . PHE A 0 48 . -1.259 4.722 -28.605 1.00 68.73 48 A 1 ATOM 390 C CE2 . PHE A 0 48 . 0.113 6.047 -30.119 1.00 68.73 48 A 1 ATOM 391 C CZ . PHE A 0 48 . -0.389 5.804 -28.828 1.00 68.73 48 A 1 ATOM 392 N N . ILE A 0 49 . -1.584 -0.244 -32.740 1.00 69.54 49 A 1 ATOM 393 C CA . ILE A 0 49 . -2.245 -1.279 -33.529 1.00 69.54 49 A 1 ATOM 394 C C . ILE A 0 49 . -3.737 -1.159 -33.245 1.00 69.54 49 A 1 ATOM 395 C CB . ILE A 0 49 . -1.670 -2.681 -33.241 1.00 69.54 49 A 1 ATOM 396 O O . ILE A 0 49 . -4.166 -1.122 -32.089 1.00 69.54 49 A 1 ATOM 397 C CG1 . ILE A 0 49 . -0.140 -2.693 -33.485 1.00 69.54 49 A 1 ATOM 398 C CG2 . ILE A 0 49 . -2.377 -3.721 -34.133 1.00 69.54 49 A 1 ATOM 399 C CD1 . ILE A 0 49 . 0.547 -4.001 -33.081 1.00 69.54 49 A 1 ATOM 400 N N . ARG A 0 50 . -4.523 -1.032 -34.310 1.00 74.26 50 A 1 ATOM 401 C CA . ARG A 0 50 . -5.979 -1.025 -34.241 1.00 74.26 50 A 1 ATOM 402 C C . ARG A 0 50 . -6.453 -2.468 -34.394 1.00 74.26 50 A 1 ATOM 403 C CB . ARG A 0 50 . -6.505 -0.076 -35.326 1.00 74.26 50 A 1 ATOM 404 O O . ARG A 0 50 . -6.070 -3.114 -35.365 1.00 74.26 50 A 1 ATOM 405 C CG . ARG A 0 50 . -7.997 0.199 -35.156 1.00 74.26 50 A 1 ATOM 406 C CD . ARG A 0 50 . -8.543 1.085 -36.286 1.00 74.26 50 A 1 ATOM 407 N NE . ARG A 0 50 . -8.074 2.484 -36.191 1.00 74.26 50 A 1 ATOM 408 N NH1 . ARG A 0 50 . -10.086 3.491 -35.701 1.00 74.26 50 A 1 ATOM 409 N NH2 . ARG A 0 50 . -8.282 4.747 -36.070 1.00 74.26 50 A 1 ATOM 410 C CZ . ARG A 0 50 . -8.816 3.560 -35.988 1.00 74.26 50 A 1 ATOM 411 N N . ASP A 0 51 . -7.230 -2.968 -33.438 1.00 76.15 51 A 1 ATOM 412 C CA . ASP A 0 51 . -7.849 -4.290 -33.567 1.00 76.15 51 A 1 ATOM 413 C C . ASP A 0 51 . -9.011 -4.279 -34.581 1.00 76.15 51 A 1 ATOM 414 C CB . ASP A 0 51 . -8.199 -4.876 -32.180 1.00 76.15 51 A 1 ATOM 415 O O . ASP A 0 51 . -9.385 -3.230 -35.117 1.00 76.15 51 A 1 ATOM 416 C CG . ASP A 0 51 . -9.278 -4.153 -31.366 1.00 76.15 51 A 1 ATOM 417 O OD1 . ASP A 0 51 . -10.041 -3.353 -31.955 1.00 76.15 51 A 1 ATOM 418 O OD2 . ASP A 0 51 . -9.330 -4.417 -30.134 1.00 76.15 51 A 1 ATOM 419 N N . GLU A 0 52 . -9.577 -5.454 -34.868 1.00 82.58 52 A 1 ATOM 420 C CA . GLU A 0 52 . -10.712 -5.625 -35.792 1.00 82.58 52 A 1 ATOM 421 C C . GLU A 0 52 . -11.969 -4.835 -35.363 1.00 82.58 52 A 1 ATOM 422 C CB . GLU A 0 52 . -10.980 -7.133 -35.974 1.00 82.58 52 A 1 ATOM 423 O O . GLU A 0 52 . -12.821 -4.517 -36.193 1.00 82.58 52 A 1 ATOM 424 C CG . GLU A 0 52 . -11.572 -7.812 -34.727 1.00 82.58 52 A 1 ATOM 425 C CD . GLU A 0 52 . -11.551 -9.348 -34.758 1.00 82.58 52 A 1 ATOM 426 O OE1 . GLU A 0 52 . -11.771 -9.947 -33.680 1.00 82.58 52 A 1 ATOM 427 O OE2 . GLU A 0 52 . -11.308 -9.919 -35.846 1.00 82.58 52 A 1 ATOM 428 N N . ASN A 0 53 . -12.031 -4.418 -34.092 1.00 82.29 53 A 1 ATOM 429 C CA . ASN A 0 53 . -13.101 -3.610 -33.507 1.00 82.29 53 A 1 ATOM 430 C C . ASN A 0 53 . -12.789 -2.105 -33.534 1.00 82.29 53 A 1 ATOM 431 C CB . ASN A 0 53 . -13.383 -4.085 -32.069 1.00 82.29 53 A 1 ATOM 432 O O . ASN A 0 53 . -13.574 -1.293 -33.042 1.00 82.29 53 A 1 ATOM 433 C CG . ASN A 0 53 . -13.893 -5.511 -31.975 1.00 82.29 53 A 1 ATOM 434 N ND2 . ASN A 0 53 . -14.761 -5.804 -31.039 1.00 82.29 53 A 1 ATOM 435 O OD1 . ASN A 0 53 . -13.534 -6.399 -32.710 1.00 82.29 53 A 1 ATOM 436 N N . GLY A 0 54 . -11.646 -1.700 -34.089 1.00 77.86 54 A 1 ATOM 437 C CA . GLY A 0 54 . -11.256 -0.301 -34.166 1.00 77.86 54 A 1 ATOM 438 C C . GLY A 0 54 . -10.587 0.254 -32.905 1.00 77.86 54 A 1 ATOM 439 O O . GLY A 0 54 . -10.302 1.454 -32.872 1.00 77.86 54 A 1 ATOM 440 N N . VAL A 0 55 . -10.318 -0.572 -31.891 1.00 78.10 55 A 1 ATOM 441 C CA . VAL A 0 55 . -9.724 -0.152 -30.619 1.00 78.10 55 A 1 ATOM 442 C C . VAL A 0 55 . -8.207 -0.094 -30.764 1.00 78.10 55 A 1 ATOM 443 C CB . VAL A 0 55 . -10.148 -1.070 -29.454 1.00 78.10 55 A 1 ATOM 444 O O . VAL A 0 55 . -7.546 -1.079 -31.091 1.00 78.10 55 A 1 ATOM 445 C CG1 . VAL A 0 55 . -9.613 -0.556 -28.110 1.00 78.10 55 A 1 ATOM 446 C CG2 . VAL A 0 55 . -11.676 -1.181 -29.346 1.00 78.10 55 A 1 ATOM 447 N N . CYS A 0 56 . -7.637 1.085 -30.516 1.00 74.85 56 A 1 ATOM 448 C CA . CYS A 0 56 . -6.191 1.272 -30.483 1.00 74.85 56 A 1 ATOM 449 C C . CYS A 0 56 . -5.623 0.634 -29.213 1.00 74.85 56 A 1 ATOM 450 C CB . CYS A 0 56 . -5.857 2.769 -30.538 1.00 74.85 56 A 1 ATOM 451 O O . CYS A 0 56 . -5.803 1.168 -28.116 1.00 74.85 56 A 1 ATOM 452 S SG . CYS A 0 56 . -6.353 3.485 -32.132 1.00 74.85 56 A 1 ATOM 453 N N . ARG A 0 57 . -4.901 -0.477 -29.358 1.00 65.66 57 A 1 ATOM 454 C CA . ARG A 0 57 . -4.132 -1.066 -28.261 1.00 65.66 57 A 1 ATOM 455 C C . ARG A 0 57 . -2.695 -0.544 -28.303 1.00 65.66 57 A 1 ATOM 456 C CB . ARG A 0 57 . -4.227 -2.599 -28.275 1.00 65.66 57 A 1 ATOM 457 O O . ARG A 0 57 . -2.168 -0.270 -29.388 1.00 65.66 57 A 1 ATOM 458 C CG . ARG A 0 57 . -5.689 -3.033 -28.090 1.00 65.66 57 A 1 ATOM 459 C CD . ARG A 0 57 . -5.828 -4.539 -27.873 1.00 65.66 57 A 1 ATOM 460 N NE . ARG A 0 57 . -7.247 -4.918 -27.936 1.00 65.66 57 A 1 ATOM 461 N NH1 . ARG A 0 57 . -7.076 -7.110 -27.260 1.00 65.66 57 A 1 ATOM 462 N NH2 . ARG A 0 57 . -9.042 -6.254 -27.915 1.00 65.66 57 A 1 ATOM 463 C CZ . ARG A 0 57 . -7.776 -6.095 -27.683 1.00 65.66 57 A 1 ATOM 464 N N . PRO A 0 58 . -2.046 -0.348 -27.140 1.00 71.79 58 A 1 ATOM 465 C CA . PRO A 0 58 . -0.595 -0.237 -27.089 1.00 71.79 58 A 1 ATOM 466 C C . PRO A 0 58 . 0.001 -1.406 -27.877 1.00 71.79 58 A 1 ATOM 467 C CB . PRO A 0 58 . -0.241 -0.326 -25.593 1.00 71.79 58 A 1 ATOM 468 O O . PRO A 0 58 . -0.281 -2.547 -27.529 1.00 71.79 58 A 1 ATOM 469 C CG . PRO A 0 58 . -1.519 0.122 -24.883 1.00 71.79 58 A 1 ATOM 470 C CD . PRO A 0 58 . -2.607 -0.423 -25.800 1.00 71.79 58 A 1 ATOM 471 N N . GLY A 0 59 . 0.747 -1.131 -28.952 1.00 66.69 59 A 1 ATOM 472 C CA . GLY A 0 59 . 1.471 -2.190 -29.650 1.00 66.69 59 A 1 ATOM 473 C C . GLY A 0 59 . 2.369 -2.937 -28.668 1.00 66.69 59 A 1 ATOM 474 O O . GLY A 0 59 . 2.909 -2.317 -27.743 1.00 66.69 59 A 1 ATOM 475 N N . GLU A 0 60 . 2.475 -4.252 -28.852 1.00 63.57 60 A 1 ATOM 476 C CA . GLU A 0 60 . 3.431 -5.080 -28.124 1.00 63.57 60 A 1 ATOM 477 C C . GLU A 0 60 . 4.825 -4.478 -28.334 1.00 63.57 60 A 1 ATOM 478 C CB . GLU A 0 60 . 3.326 -6.552 -28.568 1.00 63.57 60 A 1 ATOM 479 O O . GLU A 0 60 . 5.212 -4.112 -29.446 1.00 63.57 60 A 1 ATOM 480 C CG . GLU A 0 60 . 1.967 -7.142 -28.135 1.00 63.57 60 A 1 ATOM 481 C CD . GLU A 0 60 . 1.727 -8.605 -28.543 1.00 63.57 60 A 1 ATOM 482 O OE1 . GLU A 0 60 . 0.642 -9.108 -28.168 1.00 63.57 60 A 1 ATOM 483 O OE2 . GLU A 0 60 . 2.572 -9.183 -29.257 1.00 63.57 60 A 1 ATOM 484 N N . LEU A 0 61 . 5.518 -4.229 -27.227 1.00 64.86 61 A 1 ATOM 485 C CA . LEU A 0 61 . 6.894 -3.775 -27.262 1.00 64.86 61 A 1 ATOM 486 C C . LEU A 0 61 . 7.702 -4.992 -27.703 1.00 64.86 61 A 1 ATOM 487 C CB . LEU A 0 61 . 7.279 -3.287 -25.849 1.00 64.86 61 A 1 ATOM 488 O O . LEU A 0 61 . 7.747 -5.960 -26.949 1.00 64.86 61 A 1 ATOM 489 C CG . LEU A 0 61 . 8.649 -2.587 -25.781 1.00 64.86 61 A 1 ATOM 490 C CD1 . LEU A 0 61 . 8.495 -1.079 -26.018 1.00 64.86 61 A 1 ATOM 491 C CD2 . LEU A 0 61 . 9.291 -2.780 -24.406 1.00 64.86 61 A 1 ATOM 492 N N . ASP A 0 62 . 8.320 -4.945 -28.885 1.00 61.47 62 A 1 ATOM 493 C CA . ASP A 0 62 . 9.373 -5.903 -29.210 1.00 61.47 62 A 1 ATOM 494 C C . ASP A 0 62 . 10.364 -5.862 -28.045 1.00 61.47 62 A 1 ATOM 495 C CB . ASP A 0 62 . 10.069 -5.575 -30.543 1.00 61.47 62 A 1 ATOM 496 O O . ASP A 0 62 . 10.915 -4.804 -27.709 1.00 61.47 62 A 1 ATOM 497 C CG . ASP A 0 62 . 9.230 -5.905 -31.785 1.00 61.47 62 A 1 ATOM 498 O OD1 . ASP A 0 62 . 8.408 -6.843 -31.717 1.00 61.47 62 A 1 ATOM 499 O OD2 . ASP A 0 62 . 9.421 -5.204 -32.806 1.00 61.47 62 A 1 ATOM 500 N N . GLU A 0 63 . 10.495 -6.993 -27.357 1.00 63.44 63 A 1 ATOM 501 C CA . GLU A 0 63 . 11.424 -7.182 -26.255 1.00 63.44 63 A 1 ATOM 502 C C . GLU A 0 63 . 12.833 -7.159 -26.843 1.00 63.44 63 A 1 ATOM 503 C CB . GLU A 0 63 . 11.129 -8.500 -25.520 1.00 63.44 63 A 1 ATOM 504 O O . GLU A 0 63 . 13.468 -8.196 -27.029 1.00 63.44 63 A 1 ATOM 505 C CG . GLU A 0 63 . 9.772 -8.506 -24.797 1.00 63.44 63 A 1 ATOM 506 C CD . GLU A 0 63 . 9.416 -9.879 -24.202 1.00 63.44 63 A 1 ATOM 507 O OE1 . GLU A 0 63 . 8.380 -9.940 -23.502 1.00 63.44 63 A 1 ATOM 508 O OE2 . GLU A 0 63 . 10.183 -10.847 -24.414 1.00 63.44 63 A 1 ATOM 509 N N . ASP A 0 64 . 13.318 -5.961 -27.184 1.00 58.66 64 A 1 ATOM 510 C CA . ASP A 0 64 . 14.704 -5.734 -27.549 1.00 58.66 64 A 1 ATOM 511 C C . ASP A 0 64 . 15.532 -6.284 -26.388 1.00 58.66 64 A 1 ATOM 512 C CB . ASP A 0 64 . 15.005 -4.243 -27.784 1.00 58.66 64 A 1 ATOM 513 O O . ASP A 0 64 . 15.646 -5.675 -25.319 1.00 58.66 64 A 1 ATOM 514 C CG . ASP A 0 64 . 14.535 -3.671 -29.127 1.00 58.66 64 A 1 ATOM 515 O OD1 . ASP A 0 64 . 14.488 -4.431 -30.114 1.00 58.66 64 A 1 ATOM 516 O OD2 . ASP A 0 64 . 14.345 -2.421 -29.165 1.00 58.66 64 A 1 ATOM 517 N N . THR A 0 65 . 16.086 -7.475 -26.612 1.00 59.30 65 A 1 ATOM 518 C CA . THR A 0 65 . 16.799 -8.345 -25.669 1.00 59.30 65 A 1 ATOM 519 C C . THR A 0 65 . 18.181 -7.772 -25.329 1.00 59.30 65 A 1 ATOM 520 C CB . THR A 0 65 . 16.884 -9.773 -26.243 1.00 59.30 65 A 1 ATOM 521 O O . THR A 0 65 . 19.168 -8.479 -25.145 1.00 59.30 65 A 1 ATOM 522 C CG2 . THR A 0 65 . 17.008 -10.849 -25.166 1.00 59.30 65 A 1 ATOM 523 O OG1 . THR A 0 65 . 15.751 -10.098 -27.022 1.00 59.30 65 A 1 ATOM 524 N N . ASN A 0 66 . 18.261 -6.447 -25.258 1.00 57.90 66 A 1 ATOM 525 C CA . ASN A 0 66 . 19.424 -5.653 -24.930 1.00 57.90 66 A 1 ATOM 526 C C . ASN A 0 66 . 19.103 -4.749 -23.733 1.00 57.90 66 A 1 ATOM 527 C CB . ASN A 0 66 . 19.914 -4.935 -26.197 1.00 57.90 66 A 1 ATOM 528 O O . ASN A 0 66 . 19.394 -3.555 -23.714 1.00 57.90 66 A 1 ATOM 529 C CG . ASN A 0 66 . 21.417 -4.724 -26.203 1.00 57.90 66 A 1 ATOM 530 N ND2 . ASN A 0 66 . 21.959 -4.353 -27.339 1.00 57.90 66 A 1 ATOM 531 O OD1 . ASN A 0 66 . 22.131 -4.917 -25.231 1.00 57.90 66 A 1 ATOM 532 N N . MET A 0 67 . 18.518 -5.342 -22.690 1.00 58.47 67 A 1 ATOM 533 C CA . MET A 0 67 . 18.699 -4.852 -21.326 1.00 58.47 67 A 1 ATOM 534 C C . MET A 0 67 . 20.155 -5.144 -20.954 1.00 58.47 67 A 1 ATOM 535 C CB . MET A 0 67 . 17.695 -5.520 -20.371 1.00 58.47 67 A 1 ATOM 536 O O . MET A 0 67 . 20.460 -6.115 -20.262 1.00 58.47 67 A 1 ATOM 537 C CG . MET A 0 67 . 16.256 -5.049 -20.620 1.00 58.47 67 A 1 ATOM 538 S SD . MET A 0 67 . 15.847 -3.431 -19.906 1.00 58.47 67 A 1 ATOM 539 C CE . MET A 0 67 . 15.325 -3.949 -18.248 1.00 58.47 67 A 1 ATOM 540 N N . SER A 0 68 . 21.085 -4.351 -21.489 1.00 51.74 68 A 1 ATOM 541 C CA . SER A 0 68 . 22.503 -4.437 -21.166 1.00 51.74 68 A 1 ATOM 542 C C . SER A 0 68 . 22.683 -4.163 -19.671 1.00 51.74 68 A 1 ATOM 543 C CB . SER A 0 68 . 23.311 -3.459 -22.034 1.00 51.74 68 A 1 ATOM 544 O O . SER A 0 68 . 22.749 -3.008 -19.265 1.00 51.74 68 A 1 ATOM 545 O OG . SER A 0 68 . 22.915 -2.122 -21.796 1.00 51.74 68 A 1 ATOM 546 N N . LYS A 0 69 . 22.658 -5.235 -18.871 1.00 54.93 69 A 1 ATOM 547 C CA . LYS A 0 69 . 23.418 -5.576 -17.650 1.00 54.93 69 A 1 ATOM 548 C C . LYS A 0 69 . 23.782 -4.491 -16.614 1.00 54.93 69 A 1 ATOM 549 C CB . LYS A 0 69 . 24.632 -6.430 -18.084 1.00 54.93 69 A 1 ATOM 550 O O . LYS A 0 69 . 24.587 -4.768 -15.738 1.00 54.93 69 A 1 ATOM 551 C CG . LYS A 0 69 . 24.806 -7.681 -17.208 1.00 54.93 69 A 1 ATOM 552 C CD . LYS A 0 69 . 25.807 -8.664 -17.831 1.00 54.93 69 A 1 ATOM 553 C CE . LYS A 0 69 . 25.879 -9.929 -16.968 1.00 54.93 69 A 1 ATOM 554 N NZ . LYS A 0 69 . 26.704 -10.990 -17.597 1.00 54.93 69 A 1 ATOM 555 N N . ASN A 0 70 . 23.178 -3.304 -16.670 1.00 53.99 70 A 1 ATOM 556 C CA . ASN A 0 70 . 23.529 -2.131 -15.861 1.00 53.99 70 A 1 ATOM 557 C C . ASN A 0 70 . 22.333 -1.529 -15.103 1.00 53.99 70 A 1 ATOM 558 C CB . ASN A 0 70 . 24.210 -1.080 -16.758 1.00 53.99 70 A 1 ATOM 559 O O . ASN A 0 70 . 22.484 -0.503 -14.443 1.00 53.99 70 A 1 ATOM 560 C CG . ASN A 0 70 . 25.566 -1.504 -17.294 1.00 53.99 70 A 1 ATOM 561 N ND2 . ASN A 0 70 . 26.032 -0.865 -18.340 1.00 53.99 70 A 1 ATOM 562 O OD1 . ASN A 0 70 . 26.242 -2.383 -16.797 1.00 53.99 70 A 1 ATOM 563 N N . HIS A 0 71 . 21.156 -2.162 -15.133 1.00 49.65 71 A 1 ATOM 564 C CA . HIS A 0 71 . 20.100 -1.875 -14.156 1.00 49.65 71 A 1 ATOM 565 C C . HIS A 0 71 . 20.350 -2.676 -12.880 1.00 49.65 71 A 1 ATOM 566 C CB . HIS A 0 71 . 18.704 -2.074 -14.756 1.00 49.65 71 A 1 ATOM 567 O O . HIS A 0 71 . 19.517 -3.457 -12.437 1.00 49.65 71 A 1 ATOM 568 C CG . HIS A 0 71 . 18.376 -1.030 -15.788 1.00 49.65 71 A 1 ATOM 569 C CD2 . HIS A 0 71 . 18.101 -1.243 -17.111 1.00 49.65 71 A 1 ATOM 570 N ND1 . HIS A 0 71 . 18.322 0.329 -15.573 1.00 49.65 71 A 1 ATOM 571 C CE1 . HIS A 0 71 . 18.026 0.921 -16.740 1.00 49.65 71 A 1 ATOM 572 N NE2 . HIS A 0 71 . 17.887 0.004 -17.707 1.00 49.65 71 A 1 ATOM 573 N N . GLU A 0 72 . 21.531 -2.492 -12.293 1.00 48.21 72 A 1 ATOM 574 C CA . GLU A 0 72 . 21.723 -2.862 -10.904 1.00 48.21 72 A 1 ATOM 575 C C . GLU A 0 72 . 20.778 -1.976 -10.096 1.00 48.21 72 A 1 ATOM 576 C CB . GLU A 0 72 . 23.197 -2.713 -10.528 1.00 48.21 72 A 1 ATOM 577 O O . GLU A 0 72 . 20.814 -0.747 -10.210 1.00 48.21 72 A 1 ATOM 578 C CG . GLU A 0 72 . 23.561 -3.504 -9.265 1.00 48.21 72 A 1 ATOM 579 C CD . GLU A 0 72 . 25.060 -3.834 -9.246 1.00 48.21 72 A 1 ATOM 580 O OE1 . GLU A 0 72 . 25.402 -4.933 -8.764 1.00 48.21 72 A 1 ATOM 581 O OE2 . GLU A 0 72 . 25.847 -2.970 -9.701 1.00 48.21 72 A 1 ATOM 582 N N . SER A 0 73 . 19.858 -2.627 -9.391 1.00 57.77 73 A 1 ATOM 583 C CA . SER A 0 73 . 18.705 -2.101 -8.669 1.00 57.77 73 A 1 ATOM 584 C C . SER A 0 73 . 19.078 -1.043 -7.629 1.00 57.77 73 A 1 ATOM 585 C CB . SER A 0 73 . 17.991 -3.288 -8.005 1.00 57.77 73 A 1 ATOM 586 O O . SER A 0 73 . 18.935 -1.242 -6.424 1.00 57.77 73 A 1 ATOM 587 O OG . SER A 0 73 . 17.749 -4.298 -8.964 1.00 57.77 73 A 1 ATOM 588 N N . ARG A 0 74 . 19.532 0.133 -8.067 1.00 55.68 74 A 1 ATOM 589 C CA . ARG A 0 74 . 19.737 1.306 -7.219 1.00 55.68 74 A 1 ATOM 590 C C . ARG A 0 74 . 18.380 1.944 -6.955 1.00 55.68 74 A 1 ATOM 591 C CB . ARG A 0 74 . 20.761 2.276 -7.834 1.00 55.68 74 A 1 ATOM 592 O O . ARG A 0 74 . 18.131 3.074 -7.360 1.00 55.68 74 A 1 ATOM 593 C CG . ARG A 0 74 . 22.164 1.661 -7.942 1.00 55.68 74 A 1 ATOM 594 C CD . ARG A 0 74 . 23.177 2.670 -8.494 1.00 55.68 74 A 1 ATOM 595 N NE . ARG A 0 74 . 23.558 3.683 -7.483 1.00 55.68 74 A 1 ATOM 596 N NH1 . ARG A 0 74 . 25.817 3.243 -7.414 1.00 55.68 74 A 1 ATOM 597 N NH2 . ARG A 0 74 . 24.958 4.818 -6.089 1.00 55.68 74 A 1 ATOM 598 C CZ . ARG A 0 74 . 24.771 3.907 -7.005 1.00 55.68 74 A 1 ATOM 599 N N . SER A 0 75 . 17.504 1.207 -6.271 1.00 58.42 75 A 1 ATOM 600 C CA . SER A 0 75 . 16.325 1.783 -5.638 1.00 58.42 75 A 1 ATOM 601 C C . SER A 0 75 . 16.818 2.918 -4.746 1.00 58.42 75 A 1 ATOM 602 C CB . SER A 0 75 . 15.584 0.722 -4.816 1.00 58.42 75 A 1 ATOM 603 O O . SER A 0 75 . 17.540 2.690 -3.768 1.00 58.42 75 A 1 ATOM 604 O OG . SER A 0 75 . 14.396 1.254 -4.266 1.00 58.42 75 A 1 ATOM 605 N N . SER A 0 76 . 16.464 4.154 -5.098 1.00 62.35 76 A 1 ATOM 606 C CA . SER A 0 76 . 16.778 5.314 -4.273 1.00 62.35 76 A 1 ATOM 607 C C . SER A 0 76 . 16.205 5.091 -2.870 1.00 62.35 76 A 1 ATOM 608 C CB . SER A 0 76 . 16.186 6.562 -4.932 1.00 62.35 76 A 1 ATOM 609 O O . SER A 0 76 . 15.178 4.430 -2.709 1.00 62.35 76 A 1 ATOM 610 O OG . SER A 0 76 . 16.323 7.702 -4.106 1.00 62.35 76 A 1 ATOM 611 N N . VAL A 0 77 . 16.835 5.648 -1.829 1.00 69.86 77 A 1 ATOM 612 C CA . VAL A 0 77 . 16.240 5.680 -0.474 1.00 69.86 77 A 1 ATOM 613 C C . VAL A 0 77 . 14.820 6.260 -0.532 1.00 69.86 77 A 1 ATOM 614 C CB . VAL A 0 77 . 17.119 6.511 0.484 1.00 69.86 77 A 1 ATOM 615 O O . VAL A 0 77 . 13.934 5.806 0.190 1.00 69.86 77 A 1 ATOM 616 C CG1 . VAL A 0 77 . 16.496 6.670 1.876 1.00 69.86 77 A 1 ATOM 617 C CG2 . VAL A 0 77 . 18.498 5.863 0.674 1.00 69.86 77 A 1 ATOM 618 N N . VAL A 0 78 . 14.587 7.209 -1.446 1.00 72.30 78 A 1 ATOM 619 C CA . VAL A 0 78 . 13.269 7.792 -1.721 1.00 72.30 78 A 1 ATOM 620 C C . VAL A 0 78 . 12.299 6.747 -2.272 1.00 72.30 78 A 1 ATOM 621 C CB . VAL A 0 78 . 13.392 8.979 -2.697 1.00 72.30 78 A 1 ATOM 622 O O . VAL A 0 78 . 11.174 6.680 -1.787 1.00 72.30 78 A 1 ATOM 623 C CG1 . VAL A 0 78 . 12.038 9.643 -2.970 1.00 72.30 78 A 1 ATOM 624 C CG2 . VAL A 0 78 . 14.331 10.057 -2.133 1.00 72.30 78 A 1 ATOM 625 N N . ASP A 0 79 . 12.736 5.907 -3.212 1.00 73.82 79 A 1 ATOM 626 C CA . ASP A 0 79 . 11.897 4.863 -3.813 1.00 73.82 79 A 1 ATOM 627 C C . ASP A 0 79 . 11.553 3.779 -2.789 1.00 73.82 79 A 1 ATOM 628 C CB . ASP A 0 79 . 12.584 4.234 -5.034 1.00 73.82 79 A 1 ATOM 629 O O . ASP A 0 79 . 10.391 3.394 -2.681 1.00 73.82 79 A 1 ATOM 630 C CG . ASP A 0 79 . 12.943 5.242 -6.124 1.00 73.82 79 A 1 ATOM 631 O OD1 . ASP A 0 79 . 12.238 6.269 -6.239 1.00 73.82 79 A 1 ATOM 632 O OD2 . ASP A 0 79 . 14.007 5.024 -6.746 1.00 73.82 79 A 1 ATOM 633 N N . ARG A 0 80 . 12.523 3.369 -1.955 1.00 72.41 80 A 1 ATOM 634 C CA . ARG A 0 80 . 12.276 2.443 -0.834 1.00 72.41 80 A 1 ATOM 635 C C . ARG A 0 80 . 11.260 3.018 0.151 1.00 72.41 80 A 1 ATOM 636 C CB . ARG A 0 80 . 13.582 2.069 -0.112 1.00 72.41 80 A 1 ATOM 637 O O . ARG A 0 80 . 10.258 2.380 0.448 1.00 72.41 80 A 1 ATOM 638 C CG . ARG A 0 80 . 14.452 1.135 -0.964 1.00 72.41 80 A 1 ATOM 639 C CD . ARG A 0 80 . 15.616 0.540 -0.166 1.00 72.41 80 A 1 ATOM 640 N NE . ARG A 0 80 . 16.741 1.486 -0.042 1.00 72.41 80 A 1 ATOM 641 N NH1 . ARG A 0 80 . 17.776 0.452 1.731 1.00 72.41 80 A 1 ATOM 642 N NH2 . ARG A 0 80 . 18.735 2.221 0.768 1.00 72.41 80 A 1 ATOM 643 C CZ . ARG A 0 80 . 17.737 1.384 0.820 1.00 72.41 80 A 1 ATOM 644 N N . THR A 0 81 . 11.448 4.272 0.563 1.00 76.43 81 A 1 ATOM 645 C CA . THR A 0 81 . 10.519 4.964 1.473 1.00 76.43 81 A 1 ATOM 646 C C . THR A 0 81 . 9.126 5.123 0.854 1.00 76.43 81 A 1 ATOM 647 C CB . THR A 0 81 . 11.051 6.363 1.825 1.00 76.43 81 A 1 ATOM 648 O O . THR A 0 81 . 8.109 5.033 1.543 1.00 76.43 81 A 1 ATOM 649 C CG2 . THR A 0 81 . 10.188 7.078 2.867 1.00 76.43 81 A 1 ATOM 650 O OG1 . THR A 0 81 . 12.350 6.324 2.358 1.00 76.43 81 A 1 ATOM 651 N N . ALA A 0 82 . 9.044 5.400 -0.448 1.00 75.94 82 A 1 ATOM 652 C CA . ALA A 0 82 . 7.775 5.517 -1.153 1.00 75.94 82 A 1 ATOM 653 C C . ALA A 0 82 . 7.053 4.164 -1.228 1.00 75.94 82 A 1 ATOM 654 C CB . ALA A 0 82 . 8.021 6.119 -2.539 1.00 75.94 82 A 1 ATOM 655 O O . ALA A 0 82 . 5.859 4.109 -0.932 1.00 75.94 82 A 1 ATOM 656 N N . ALA A 0 83 . 7.775 3.087 -1.547 1.00 73.75 83 A 1 ATOM 657 C CA . ALA A 0 83 . 7.251 1.725 -1.566 1.00 73.75 83 A 1 ATOM 658 C C . ALA A 0 83 . 6.754 1.287 -0.178 1.00 73.75 83 A 1 ATOM 659 C CB . ALA A 0 83 . 8.341 0.795 -2.110 1.00 73.75 83 A 1 ATOM 660 O O . ALA A 0 83 . 5.624 0.817 -0.056 1.00 73.75 83 A 1 ATOM 661 N N . GLU A 0 84 . 7.523 1.546 0.883 1.00 73.18 84 A 1 ATOM 662 C CA . GLU A 0 84 . 7.110 1.301 2.272 1.00 73.18 84 A 1 ATOM 663 C C . GLU A 0 84 . 5.834 2.075 2.634 1.00 73.18 84 A 1 ATOM 664 C CB . GLU A 0 84 . 8.236 1.718 3.224 1.00 73.18 84 A 1 ATOM 665 O O . GLU A 0 84 . 4.889 1.516 3.190 1.00 73.18 84 A 1 ATOM 666 C CG . GLU A 0 84 . 9.408 0.725 3.253 1.00 73.18 84 A 1 ATOM 667 C CD . GLU A 0 84 . 10.618 1.288 4.017 1.00 73.18 84 A 1 ATOM 668 O OE1 . GLU A 0 84 . 11.731 0.754 3.811 1.00 73.18 84 A 1 ATOM 669 O OE2 . GLU A 0 84 . 10.441 2.291 4.751 1.00 73.18 84 A 1 ATOM 670 N N . ARG A 0 85 . 5.742 3.357 2.254 1.00 76.56 85 A 1 ATOM 671 C CA . ARG A 0 85 . 4.541 4.177 2.494 1.00 76.56 85 A 1 ATOM 672 C C . ARG A 0 85 . 3.306 3.664 1.758 1.00 76.56 85 A 1 ATOM 673 C CB . ARG A 0 85 . 4.807 5.629 2.087 1.00 76.56 85 A 1 ATOM 674 O O . ARG A 0 85 . 2.201 3.867 2.260 1.00 76.56 85 A 1 ATOM 675 C CG . ARG A 0 85 . 5.663 6.376 3.113 1.00 76.56 85 A 1 ATOM 676 C CD . ARG A 0 85 . 6.026 7.745 2.534 1.00 76.56 85 A 1 ATOM 677 N NE . ARG A 0 85 . 6.855 8.519 3.468 1.00 76.56 85 A 1 ATOM 678 N NH1 . ARG A 0 85 . 6.913 10.473 2.262 1.00 76.56 85 A 1 ATOM 679 N NH2 . ARG A 0 85 . 8.055 10.314 4.177 1.00 76.56 85 A 1 ATOM 680 C CZ . ARG A 0 85 . 7.265 9.763 3.300 1.00 76.56 85 A 1 ATOM 681 N N . ILE A 0 86 . 3.466 3.079 0.572 1.00 72.86 86 A 1 ATOM 682 C CA . ILE A 0 86 . 2.365 2.464 -0.183 1.00 72.86 86 A 1 ATOM 683 C C . ILE A 0 86 . 1.966 1.138 0.476 1.00 72.86 86 A 1 ATOM 684 C CB . ILE A 0 86 . 2.747 2.310 -1.674 1.00 72.86 86 A 1 ATOM 685 O O . ILE A 0 86 . 0.777 0.915 0.698 1.00 72.86 86 A 1 ATOM 686 C CG1 . ILE A 0 86 . 2.886 3.701 -2.339 1.00 72.86 86 A 1 ATOM 687 C CG2 . ILE A 0 86 . 1.691 1.483 -2.433 1.00 72.86 86 A 1 ATOM 688 C CD1 . ILE A 0 86 . 3.623 3.670 -3.685 1.00 72.86 86 A 1 ATOM 689 N N . SER A 0 87 . 2.944 0.319 0.874 1.00 70.85 87 A 1 ATOM 690 C CA . SER A 0 87 . 2.722 -0.957 1.564 1.00 70.85 87 A 1 ATOM 691 C C . SER A 0 87 . 1.963 -0.773 2.883 1.00 70.85 87 A 1 ATOM 692 C CB . SER A 0 87 . 4.066 -1.654 1.800 1.00 70.85 87 A 1 ATOM 693 O O . SER A 0 87 . 0.901 -1.364 3.075 1.00 70.85 87 A 1 ATOM 694 O OG . SER A 0 87 . 3.831 -2.926 2.360 1.00 70.85 87 A 1 ATOM 695 N N . CYS A 0 88 . 2.409 0.146 3.747 1.00 65.93 88 A 1 ATOM 696 C CA . CYS A 0 88 . 1.731 0.440 5.012 1.00 65.93 88 A 1 ATOM 697 C C . CYS A 0 88 . 0.288 0.930 4.813 1.00 65.93 88 A 1 ATOM 698 C CB . CYS A 0 88 . 2.545 1.480 5.794 1.00 65.93 88 A 1 ATOM 699 O O . CYS A 0 88 . -0.592 0.569 5.592 1.00 65.93 88 A 1 ATOM 700 S SG . CYS A 0 88 . 4.063 0.712 6.422 1.00 65.93 88 A 1 ATOM 701 N N . ARG A 0 89 . 0.016 1.724 3.764 1.00 67.64 89 A 1 ATOM 702 C CA . ARG A 0 89 . -1.355 2.162 3.444 1.00 67.64 89 A 1 ATOM 703 C C . ARG A 0 89 . -2.237 1.005 2.986 1.00 67.64 89 A 1 ATOM 704 C CB . ARG A 0 89 . -1.350 3.261 2.377 1.00 67.64 89 A 1 ATOM 705 O O . ARG A 0 89 . -3.393 0.951 3.392 1.00 67.64 89 A 1 ATOM 706 C CG . ARG A 0 89 . -0.962 4.626 2.953 1.00 67.64 89 A 1 ATOM 707 C CD . ARG A 0 89 . -1.034 5.687 1.845 1.00 67.64 89 A 1 ATOM 708 N NE . ARG A 0 89 . 0.224 6.442 1.729 1.00 67.64 89 A 1 ATOM 709 N NH1 . ARG A 0 89 . -0.271 7.499 -0.247 1.00 67.64 89 A 1 ATOM 710 N NH2 . ARG A 0 89 . 1.685 7.888 0.754 1.00 67.64 89 A 1 ATOM 711 C CZ . ARG A 0 89 . 0.537 7.272 0.752 1.00 67.64 89 A 1 ATOM 712 N N . LEU A 0 90 . -1.701 0.083 2.185 1.00 69.31 90 A 1 ATOM 713 C CA . LEU A 0 90 . -2.431 -1.098 1.725 1.00 69.31 90 A 1 ATOM 714 C C . LEU A 0 90 . -2.768 -2.039 2.890 1.00 69.31 90 A 1 ATOM 715 C CB . LEU A 0 90 . -1.590 -1.807 0.648 1.00 69.31 90 A 1 ATOM 716 O O . LEU A 0 90 . -3.893 -2.527 2.976 1.00 69.31 90 A 1 ATOM 717 C CG . LEU A 0 90 . -2.305 -2.998 -0.016 1.00 69.31 90 A 1 ATOM 718 C CD1 . LEU A 0 90 . -3.512 -2.553 -0.845 1.00 69.31 90 A 1 ATOM 719 C CD2 . LEU A 0 90 . -1.330 -3.726 -0.941 1.00 69.31 90 A 1 ATOM 720 N N . VAL A 0 91 . -1.822 -2.249 3.813 1.00 65.79 91 A 1 ATOM 721 C CA . VAL A 0 91 . -2.058 -3.027 5.039 1.00 65.79 91 A 1 ATOM 722 C C . VAL A 0 91 . -3.138 -2.361 5.893 1.00 65.79 91 A 1 ATOM 723 C CB . VAL A 0 91 . -0.755 -3.251 5.831 1.00 65.79 91 A 1 ATOM 724 O O . VAL A 0 91 . -4.094 -3.028 6.261 1.00 65.79 91 A 1 ATOM 725 C CG1 . VAL A 0 91 . -1.007 -3.950 7.174 1.00 65.79 91 A 1 ATOM 726 C CG2 . VAL A 0 91 . 0.218 -4.132 5.035 1.00 65.79 91 A 1 ATOM 727 N N . GLN A 0 92 . -3.069 -1.045 6.127 1.00 70.09 92 A 1 ATOM 728 C CA . GLN A 0 92 . -4.090 -0.323 6.903 1.00 70.09 92 A 1 ATOM 729 C C . GLN A 0 92 . -5.488 -0.372 6.265 1.00 70.09 92 A 1 ATOM 730 C CB . GLN A 0 92 . -3.660 1.138 7.098 1.00 70.09 92 A 1 ATOM 731 O O . GLN A 0 92 . -6.473 -0.519 6.985 1.00 70.09 92 A 1 ATOM 732 C CG . GLN A 0 92 . -2.525 1.269 8.122 1.00 70.09 92 A 1 ATOM 733 C CD . GLN A 0 92 . -1.937 2.676 8.183 1.00 70.09 92 A 1 ATOM 734 N NE2 . GLN A 0 92 . -0.747 2.822 8.724 1.00 70.09 92 A 1 ATOM 735 O OE1 . GLN A 0 92 . -2.510 3.671 7.764 1.00 70.09 92 A 1 ATOM 736 N N . GLN A 0 93 . -5.588 -0.288 4.932 1.00 62.84 93 A 1 ATOM 737 C CA . GLN A 0 93 . -6.860 -0.464 4.219 1.00 62.84 93 A 1 ATOM 738 C C . GLN A 0 93 . -7.431 -1.871 4.438 1.00 62.84 93 A 1 ATOM 739 C CB . GLN A 0 93 . -6.675 -0.172 2.721 1.00 62.84 93 A 1 ATOM 740 O O . GLN A 0 93 . -8.597 -2.006 4.792 1.00 62.84 93 A 1 ATOM 741 C CG . GLN A 0 93 . -6.616 1.337 2.446 1.00 62.84 93 A 1 ATOM 742 C CD . GLN A 0 93 . -6.384 1.664 0.973 1.00 62.84 93 A 1 ATOM 743 N NE2 . GLN A 0 93 . -6.946 2.743 0.473 1.00 62.84 93 A 1 ATOM 744 O OE1 . GLN A 0 93 . -5.686 0.986 0.237 1.00 62.84 93 A 1 ATOM 745 N N . ARG A 0 94 . -6.595 -2.910 4.335 1.00 58.34 94 A 1 ATOM 746 C CA . ARG A 0 94 . -7.020 -4.299 4.568 1.00 58.34 94 A 1 ATOM 747 C C . ARG A 0 94 . -7.340 -4.593 6.038 1.00 58.34 94 A 1 ATOM 748 C CB . ARG A 0 94 . -5.950 -5.255 4.030 1.00 58.34 94 A 1 ATOM 749 O O . ARG A 0 94 . -8.227 -5.393 6.322 1.00 58.34 94 A 1 ATOM 750 C CG . ARG A 0 94 . -5.884 -5.225 2.496 1.00 58.34 94 A 1 ATOM 751 C CD . ARG A 0 94 . -4.778 -6.161 2.006 1.00 58.34 94 A 1 ATOM 752 N NE . ARG A 0 94 . -4.722 -6.202 0.534 1.00 58.34 94 A 1 ATOM 753 N NH1 . ARG A 0 94 . -2.813 -7.467 0.357 1.00 58.34 94 A 1 ATOM 754 N NH2 . ARG A 0 94 . -3.872 -6.805 -1.492 1.00 58.34 94 A 1 ATOM 755 C CZ . ARG A 0 94 . -3.806 -6.820 -0.190 1.00 58.34 94 A 1 ATOM 756 N N . SER A 0 95 . -6.667 -3.940 6.984 1.00 60.20 95 A 1 ATOM 757 C CA . SER A 0 95 . -6.976 -4.068 8.414 1.00 60.20 95 A 1 ATOM 758 C C . SER A 0 95 . -8.307 -3.406 8.787 1.00 60.20 95 A 1 ATOM 759 C CB . SER A 0 95 . -5.852 -3.479 9.269 1.00 60.20 95 A 1 ATOM 760 O O . SER A 0 95 . -9.007 -3.917 9.661 1.00 60.20 95 A 1 ATOM 761 O OG . SER A 0 95 . -4.620 -4.127 9.016 1.00 60.20 95 A 1 ATOM 762 N N . LEU A 0 96 . -8.695 -2.313 8.114 1.00 55.93 96 A 1 ATOM 763 C CA . LEU A 0 96 . -10.031 -1.719 8.265 1.00 55.93 96 A 1 ATOM 764 C C . LEU A 0 96 . -11.128 -2.670 7.761 1.00 55.93 96 A 1 ATOM 765 C CB . LEU A 0 96 . -10.084 -0.362 7.536 1.00 55.93 96 A 1 ATOM 766 O O . LEU A 0 96 . -12.174 -2.788 8.403 1.00 55.93 96 A 1 ATOM 767 C CG . LEU A 0 96 . -9.407 0.780 8.314 1.00 55.93 96 A 1 ATOM 768 C CD1 . LEU A 0 96 . -9.108 1.956 7.383 1.00 55.93 96 A 1 ATOM 769 C CD2 . LEU A 0 96 . -10.305 1.294 9.445 1.00 55.93 96 A 1 ATOM 770 N N . ASP A 0 97 . -10.857 -3.412 6.685 1.00 55.96 97 A 1 ATOM 771 C CA . ASP A 0 97 . -11.788 -4.409 6.155 1.00 55.96 97 A 1 ATOM 772 C C . ASP A 0 97 . -11.964 -5.603 7.103 1.00 55.96 97 A 1 ATOM 773 C CB . ASP A 0 97 . -11.352 -4.866 4.754 1.00 55.96 97 A 1 ATOM 774 O O . ASP A 0 97 . -13.081 -6.088 7.256 1.00 55.96 97 A 1 ATOM 775 C CG . ASP A 0 97 . -11.501 -3.779 3.681 1.00 55.96 97 A 1 ATOM 776 O OD1 . ASP A 0 97 . -12.334 -2.864 3.876 1.00 55.96 97 A 1 ATOM 777 O OD2 . ASP A 0 97 . -10.793 -3.898 2.655 1.00 55.96 97 A 1 ATOM 778 N N . PHE A 0 98 . -10.927 -6.041 7.827 1.00 54.46 98 A 1 ATOM 779 C CA . PHE A 0 98 . -11.045 -7.180 8.753 1.00 54.46 98 A 1 ATOM 780 C C . PHE A 0 98 . -12.023 -6.907 9.915 1.00 54.46 98 A 1 ATOM 781 C CB . PHE A 0 98 . -9.649 -7.585 9.259 1.00 54.46 98 A 1 ATOM 782 O O . PHE A 0 98 . -12.804 -7.778 10.306 1.00 54.46 98 A 1 ATOM 783 C CG . PHE A 0 98 . -9.394 -9.076 9.156 1.00 54.46 98 A 1 ATOM 784 C CD1 . PHE A 0 98 . -9.707 -9.937 10.225 1.00 54.46 98 A 1 ATOM 785 C CD2 . PHE A 0 98 . -8.860 -9.608 7.966 1.00 54.46 98 A 1 ATOM 786 C CE1 . PHE A 0 98 . -9.476 -11.320 10.108 1.00 54.46 98 A 1 ATOM 787 C CE2 . PHE A 0 98 . -8.630 -10.990 7.849 1.00 54.46 98 A 1 ATOM 788 C CZ . PHE A 0 98 . -8.937 -11.846 8.921 1.00 54.46 98 A 1 ATOM 789 N N . GLY A 0 99 . -12.040 -5.673 10.433 1.00 57.72 99 A 1 ATOM 790 C CA . GLY A 0 99 . -12.993 -5.245 11.463 1.00 57.72 99 A 1 ATOM 791 C C . GLY A 0 99 . -14.420 -5.047 10.936 1.00 57.72 99 A 1 ATOM 792 O O . GLY A 0 99 . -15.386 -5.287 11.664 1.00 57.72 99 A 1 ATOM 793 N N . LEU A 0 100 . -14.569 -4.641 9.670 1.00 56.03 100 A 1 ATOM 794 C CA . LEU A 0 100 . -15.869 -4.471 9.012 1.00 56.03 100 A 1 ATOM 795 C C . LEU A 0 100 . -16.474 -5.809 8.570 1.00 56.03 100 A 1 ATOM 796 C CB . LEU A 0 100 . -15.726 -3.492 7.834 1.00 56.03 100 A 1 ATOM 797 O O . LEU A 0 100 . -17.671 -6.006 8.764 1.00 56.03 100 A 1 ATOM 798 C CG . LEU A 0 100 . -15.538 -2.024 8.263 1.00 56.03 100 A 1 ATOM 799 C CD1 . LEU A 0 100 . -15.125 -1.175 7.062 1.00 56.03 100 A 1 ATOM 800 C CD2 . LEU A 0 100 . -16.828 -1.427 8.843 1.00 56.03 100 A 1 ATOM 801 N N . TYR A 0 101 . -15.668 -6.758 8.086 1.00 56.12 101 A 1 ATOM 802 C CA . TYR A 0 101 . -16.113 -8.121 7.778 1.00 56.12 101 A 1 ATOM 803 C C . TYR A 0 101 . -16.592 -8.853 9.034 1.00 56.12 101 A 1 ATOM 804 C CB . TYR A 0 101 . -15.004 -8.913 7.065 1.00 56.12 101 A 1 ATOM 805 O O . TYR A 0 101 . -17.662 -9.458 9.008 1.00 56.12 101 A 1 ATOM 806 C CG . TYR A 0 101 . -15.145 -8.903 5.556 1.00 56.12 101 A 1 ATOM 807 C CD1 . TYR A 0 101 . -15.993 -9.841 4.935 1.00 56.12 101 A 1 ATOM 808 C CD2 . TYR A 0 101 . -14.453 -7.959 4.773 1.00 56.12 101 A 1 ATOM 809 C CE1 . TYR A 0 101 . -16.146 -9.837 3.536 1.00 56.12 101 A 1 ATOM 810 C CE2 . TYR A 0 101 . -14.603 -7.950 3.374 1.00 56.12 101 A 1 ATOM 811 O OH . TYR A 0 101 . -15.603 -8.889 1.403 1.00 56.12 101 A 1 ATOM 812 C CZ . TYR A 0 101 . -15.452 -8.892 2.753 1.00 56.12 101 A 1 ATOM 813 N N . ARG A 0 102 . -15.879 -8.722 10.165 1.00 58.21 102 A 1 ATOM 814 C CA . ARG A 0 102 . -16.335 -9.280 11.451 1.00 58.21 102 A 1 ATOM 815 C C . ARG A 0 102 . -17.673 -8.674 11.899 1.00 58.21 102 A 1 ATOM 816 C CB . ARG A 0 102 . -15.229 -9.116 12.513 1.00 58.21 102 A 1 ATOM 817 O O . ARG A 0 102 . -18.527 -9.394 12.402 1.00 58.21 102 A 1 ATOM 818 C CG . ARG A 0 102 . -15.571 -9.881 13.805 1.00 58.21 102 A 1 ATOM 819 C CD . ARG A 0 102 . -14.565 -9.651 14.943 1.00 58.21 102 A 1 ATOM 820 N NE . ARG A 0 102 . -13.296 -10.386 14.755 1.00 58.21 102 A 1 ATOM 821 N NH1 . ARG A 0 102 . -12.734 -10.608 16.982 1.00 58.21 102 A 1 ATOM 822 N NH2 . ARG A 0 102 . -11.420 -11.505 15.433 1.00 58.21 102 A 1 ATOM 823 C CZ . ARG A 0 102 . -12.494 -10.825 15.718 1.00 58.21 102 A 1 ATOM 824 N N . LYS A 0 103 . -17.887 -7.368 11.691 1.00 58.61 103 A 1 ATOM 825 C CA . LYS A 0 103 . -19.157 -6.703 12.032 1.00 58.61 103 A 1 ATOM 826 C C . LYS A 0 103 . -20.295 -7.106 11.088 1.00 58.61 103 A 1 ATOM 827 C CB . LYS A 0 103 . -18.966 -5.178 12.114 1.00 58.61 103 A 1 ATOM 828 O O . LYS A 0 103 . -21.379 -7.403 11.571 1.00 58.61 103 A 1 ATOM 829 C CG . LYS A 0 103 . -18.244 -4.788 13.415 1.00 58.61 103 A 1 ATOM 830 C CD . LYS A 0 103 . -17.933 -3.287 13.480 1.00 58.61 103 A 1 ATOM 831 C CE . LYS A 0 103 . -17.195 -2.989 14.791 1.00 58.61 103 A 1 ATOM 832 N NZ . LYS A 0 103 . -16.829 -1.557 14.923 1.00 58.61 103 A 1 ATOM 833 N N . LEU A 0 104 . -20.065 -7.184 9.777 1.00 57.67 104 A 1 ATOM 834 C CA . LEU A 0 104 . -21.091 -7.575 8.799 1.00 57.67 104 A 1 ATOM 835 C C . LEU A 0 104 . -21.534 -9.037 8.945 1.00 57.67 104 A 1 ATOM 836 C CB . LEU A 0 104 . -20.577 -7.296 7.375 1.00 57.67 104 A 1 ATOM 837 O O . LEU A 0 104 . -22.715 -9.324 8.762 1.00 57.67 104 A 1 ATOM 838 C CG . LEU A 0 104 . -20.540 -5.802 7.005 1.00 57.67 104 A 1 ATOM 839 C CD1 . LEU A 0 104 . -19.795 -5.618 5.683 1.00 57.67 104 A 1 ATOM 840 C CD2 . LEU A 0 104 . -21.944 -5.209 6.848 1.00 57.67 104 A 1 ATOM 841 N N . ASN A 0 105 . -20.632 -9.940 9.345 1.00 56.14 105 A 1 ATOM 842 C CA . ASN A 0 105 . -20.984 -11.345 9.566 1.00 56.14 105 A 1 ATOM 843 C C . ASN A 0 105 . -21.913 -11.548 10.782 1.00 56.14 105 A 1 ATOM 844 C CB . ASN A 0 105 . -19.691 -12.181 9.660 1.00 56.14 105 A 1 ATOM 845 O O . ASN A 0 105 . -22.667 -12.515 10.820 1.00 56.14 105 A 1 ATOM 846 C CG . ASN A 0 105 . -19.810 -13.534 8.978 1.00 56.14 105 A 1 ATOM 847 N ND2 . ASN A 0 105 . -19.035 -14.506 9.395 1.00 56.14 105 A 1 ATOM 848 O OD1 . ASN A 0 105 . -20.542 -13.723 8.021 1.00 56.14 105 A 1 ATOM 849 N N . ASN A 0 106 . -21.924 -10.602 11.731 1.00 55.36 106 A 1 ATOM 850 C CA . ASN A 0 106 . -22.811 -10.634 12.899 1.00 55.36 106 A 1 ATOM 851 C C . ASN A 0 106 . -24.180 -9.977 12.645 1.00 55.36 106 A 1 ATOM 852 C CB . ASN A 0 106 . -22.092 -9.987 14.094 1.00 55.36 106 A 1 ATOM 853 O O . ASN A 0 106 . -25.132 -10.272 13.356 1.00 55.36 106 A 1 ATOM 854 C CG . ASN A 0 106 . -20.917 -10.798 14.616 1.00 55.36 106 A 1 ATOM 855 N ND2 . ASN A 0 106 . -20.234 -10.302 15.621 1.00 55.36 106 A 1 ATOM 856 O OD1 . ASN A 0 106 . -20.591 -11.880 14.163 1.00 55.36 106 A 1 ATOM 857 N N . PHE A 0 107 . -24.319 -9.109 11.635 1.00 53.84 107 A 1 ATOM 858 C CA . PHE A 0 107 . -25.595 -8.438 11.336 1.00 53.84 107 A 1 ATOM 859 C C . PHE A 0 107 . -26.521 -9.233 10.401 1.00 53.84 107 A 1 ATOM 860 C CB . PHE A 0 107 . -25.339 -7.006 10.832 1.00 53.84 107 A 1 ATOM 861 O O . PHE A 0 107 . -27.663 -8.826 10.198 1.00 53.84 107 A 1 ATOM 862 C CG . PHE A 0 107 . -25.124 -6.009 11.957 1.00 53.84 107 A 1 ATOM 863 C CD1 . PHE A 0 107 . -26.213 -5.599 12.749 1.00 53.84 107 A 1 ATOM 864 C CD2 . PHE A 0 107 . -23.844 -5.499 12.232 1.00 53.84 107 A 1 ATOM 865 C CE1 . PHE A 0 107 . -26.014 -4.711 13.821 1.00 53.84 107 A 1 ATOM 866 C CE2 . PHE A 0 107 . -23.635 -4.635 13.320 1.00 53.84 107 A 1 ATOM 867 C CZ . PHE A 0 107 . -24.723 -4.241 14.118 1.00 53.84 107 A 1 ATOM 868 N N . ASN A 0 108 . -26.070 -10.366 9.850 1.00 51.46 108 A 1 ATOM 869 C CA . ASN A 0 108 . -26.818 -11.107 8.829 1.00 51.46 108 A 1 ATOM 870 C C . ASN A 0 108 . -27.484 -12.410 9.323 1.00 51.46 108 A 1 ATOM 871 C CB . ASN A 0 108 . -25.919 -11.294 7.593 1.00 51.46 108 A 1 ATOM 872 O O . ASN A 0 108 . -27.965 -13.185 8.500 1.00 51.46 108 A 1 ATOM 873 C CG . ASN A 0 108 . -26.711 -11.345 6.294 1.00 51.46 108 A 1 ATOM 874 N ND2 . ASN A 0 108 . -26.196 -12.012 5.289 1.00 51.46 108 A 1 ATOM 875 O OD1 . ASN A 0 108 . -27.760 -10.745 6.130 1.00 51.46 108 A 1 ATOM 876 N N . MET A 0 109 . -27.535 -12.660 10.641 1.00 49.54 109 A 1 ATOM 877 C CA . MET A 0 109 . -28.123 -13.889 11.212 1.00 49.54 109 A 1 ATOM 878 C C . MET A 0 109 . -29.372 -13.690 12.094 1.00 49.54 109 A 1 ATOM 879 C CB . MET A 0 109 . -27.031 -14.716 11.912 1.00 49.54 109 A 1 ATOM 880 O O . MET A 0 109 . -30.063 -14.668 12.365 1.00 49.54 109 A 1 ATOM 881 C CG . MET A 0 109 . -26.183 -15.504 10.902 1.00 49.54 109 A 1 ATOM 882 S SD . MET A 0 109 . -27.071 -16.862 10.075 1.00 49.54 109 A 1 ATOM 883 C CE . MET A 0 109 . -25.692 -17.683 9.236 1.00 49.54 109 A 1 ATOM 884 N N . ASP A 0 110 . -29.764 -12.458 12.441 1.00 45.27 110 A 1 ATOM 885 C CA . ASP A 0 110 . -30.886 -12.230 13.378 1.00 45.27 110 A 1 ATOM 886 C C . ASP A 0 110 . -32.215 -11.778 12.736 1.00 45.27 110 A 1 ATOM 887 C CB . ASP A 0 110 . -30.427 -11.313 14.523 1.00 45.27 110 A 1 ATOM 888 O O . ASP A 0 110 . -33.192 -11.512 13.436 1.00 45.27 110 A 1 ATOM 889 C CG . ASP A 0 110 . -29.501 -12.025 15.518 1.00 45.27 110 A 1 ATOM 890 O OD1 . ASP A 0 110 . -29.659 -13.254 15.696 1.00 45.27 110 A 1 ATOM 891 O OD2 . ASP A 0 110 . -28.673 -11.312 16.120 1.00 45.27 110 A 1 ATOM 892 N N . SER A 0 111 . -32.327 -11.735 11.403 1.00 47.41 111 A 1 ATOM 893 C CA . SER A 0 111 . -33.531 -11.196 10.735 1.00 47.41 111 A 1 ATOM 894 C C . SER A 0 111 . -34.697 -12.183 10.526 1.00 47.41 111 A 1 ATOM 895 C CB . SER A 0 111 . -33.163 -10.449 9.444 1.00 47.41 111 A 1 ATOM 896 O O . SER A 0 111 . -35.704 -11.807 9.934 1.00 47.41 111 A 1 ATOM 897 O OG . SER A 0 111 . -33.601 -9.105 9.525 1.00 47.41 111 A 1 ATOM 898 N N . ASN A 0 112 . -34.623 -13.423 11.035 1.00 48.13 112 A 1 ATOM 899 C CA . ASN A 0 112 . -35.654 -14.455 10.800 1.00 48.13 112 A 1 ATOM 900 C C . ASN A 0 112 . -36.340 -15.024 12.059 1.00 48.13 112 A 1 ATOM 901 C CB . ASN A 0 112 . -35.081 -15.545 9.873 1.00 48.13 112 A 1 ATOM 902 O O . ASN A 0 112 . -37.049 -16.028 11.963 1.00 48.13 112 A 1 ATOM 903 C CG . ASN A 0 112 . -35.010 -15.112 8.418 1.00 48.13 112 A 1 ATOM 904 N ND2 . ASN A 0 112 . -34.126 -15.698 7.648 1.00 48.13 112 A 1 ATOM 905 O OD1 . ASN A 0 112 . -35.758 -14.284 7.933 1.00 48.13 112 A 1 ATOM 906 N N . ARG A 0 113 . -36.205 -14.400 13.238 1.00 42.37 113 A 1 ATOM 907 C CA . ARG A 0 113 . -36.887 -14.865 14.463 1.00 42.37 113 A 1 ATOM 908 C C . ARG A 0 113 . -37.958 -13.874 14.930 1.00 42.37 113 A 1 ATOM 909 C CB . ARG A 0 113 . -35.847 -15.271 15.527 1.00 42.37 113 A 1 ATOM 910 O O . ARG A 0 113 . -37.719 -12.998 15.751 1.00 42.37 113 A 1 ATOM 911 C CG . ARG A 0 113 . -36.159 -16.667 16.091 1.00 42.37 113 A 1 ATOM 912 C CD . ARG A 0 113 . -35.081 -17.098 17.091 1.00 42.37 113 A 1 ATOM 913 N NE . ARG A 0 113 . -35.285 -18.490 17.545 1.00 42.37 113 A 1 ATOM 914 N NH1 . ARG A 0 113 . -35.481 -18.106 19.806 1.00 42.37 113 A 1 ATOM 915 N NH2 . ARG A 0 113 . -35.541 -20.196 19.033 1.00 42.37 113 A 1 ATOM 916 C CZ . ARG A 0 113 . -35.436 -18.919 18.787 1.00 42.37 113 A 1 ATOM 917 N N . SER A 0 114 . -39.161 -14.016 14.383 1.00 35.82 114 A 1 ATOM 918 C CA . SER A 0 114 . -40.377 -13.372 14.904 1.00 35.82 114 A 1 ATOM 919 C C . SER A 0 114 . -40.997 -14.224 16.046 1.00 35.82 114 A 1 ATOM 920 C CB . SER A 0 114 . -41.299 -13.063 13.719 1.00 35.82 114 A 1 ATOM 921 O O . SER A 0 114 . -40.519 -15.330 16.302 1.00 35.82 114 A 1 ATOM 922 O OG . SER A 0 114 . -41.948 -14.231 13.258 1.00 35.82 114 A 1 ATOM 923 N N . PRO A 0 115 . -41.987 -13.730 16.815 1.00 41.31 115 A 1 ATOM 924 C CA . PRO A 0 115 . -41.746 -13.114 18.119 1.00 41.31 115 A 1 ATOM 925 C C . PRO A 0 115 . -42.585 -13.768 19.230 1.00 41.31 115 A 1 ATOM 926 C CB . PRO A 0 115 . -42.194 -11.660 17.905 1.00 41.31 115 A 1 ATOM 927 O O . PRO A 0 115 . -43.810 -13.778 19.153 1.00 41.31 115 A 1 ATOM 928 C CG . PRO A 0 115 . -43.310 -11.747 16.851 1.00 41.31 115 A 1 ATOM 929 C CD . PRO A 0 115 . -43.235 -13.177 16.316 1.00 41.31 115 A 1 ATOM 930 N N . THR A 0 116 . -41.973 -14.226 20.323 1.00 37.88 116 A 1 ATOM 931 C CA . THR A 0 116 . -42.741 -14.617 21.519 1.00 37.88 116 A 1 ATOM 932 C C . THR A 0 116 . -41.892 -14.556 22.781 1.00 37.88 116 A 1 ATOM 933 C CB . THR A 0 116 . -43.384 -16.024 21.430 1.00 37.88 116 A 1 ATOM 934 O O . THR A 0 116 . -40.890 -15.248 22.888 1.00 37.88 116 A 1 ATOM 935 C CG2 . THR A 0 116 . -44.886 -15.981 21.137 1.00 37.88 116 A 1 ATOM 936 O OG1 . THR A 0 116 . -42.781 -16.832 20.448 1.00 37.88 116 A 1 ATOM 937 N N . GLN A 0 117 . -42.402 -13.785 23.742 1.00 37.52 117 A 1 ATOM 938 C CA . GLN A 0 117 . -42.249 -13.956 25.188 1.00 37.52 117 A 1 ATOM 939 C C . GLN A 0 117 . -40.857 -13.797 25.815 1.00 37.52 117 A 1 ATOM 940 C CB . GLN A 0 117 . -42.902 -15.275 25.628 1.00 37.52 117 A 1 ATOM 941 O O . GLN A 0 117 . -40.007 -14.674 25.748 1.00 37.52 117 A 1 ATOM 942 C CG . GLN A 0 117 . -44.433 -15.205 25.574 1.00 37.52 117 A 1 ATOM 943 C CD . GLN A 0 117 . -45.081 -16.525 25.973 1.00 37.52 117 A 1 ATOM 944 N NE2 . GLN A 0 117 . -46.252 -16.499 26.570 1.00 37.52 117 A 1 ATOM 945 O OE1 . GLN A 0 117 . -44.573 -17.605 25.742 1.00 37.52 117 A 1 ATOM 946 N N . SER A 0 118 . -40.760 -12.707 26.584 1.00 40.09 118 A 1 ATOM 947 C CA . SER A 0 118 . -40.064 -12.529 27.871 1.00 40.09 118 A 1 ATOM 948 C C . SER A 0 118 . -39.165 -11.290 27.770 1.00 40.09 118 A 1 ATOM 949 C CB . SER A 0 118 . -39.291 -13.770 28.346 1.00 40.09 118 A 1 ATOM 950 O O . SER A 0 118 . -38.190 -11.292 27.040 1.00 40.09 118 A 1 ATOM 951 O OG . SER A 0 118 . -39.126 -13.687 29.744 1.00 40.09 118 A 1 ATOM 952 N N . GLY A 0 119 . -39.475 -10.136 28.357 1.00 33.22 119 A 1 ATOM 953 C CA . GLY A 0 119 . -40.072 -9.943 29.675 1.00 33.22 119 A 1 ATOM 954 C C . GLY A 0 119 . -38.991 -9.590 30.697 1.00 33.22 119 A 1 ATOM 955 O O . GLY A 0 119 . -38.802 -10.338 31.640 1.00 33.22 119 A 1 ATOM 956 N N . SER A 0 120 . -38.253 -8.499 30.479 1.00 41.74 120 A 1 ATOM 957 C CA . SER A 0 120 . -37.466 -7.751 31.478 1.00 41.74 120 A 1 ATOM 958 C C . SER A 0 120 . -36.845 -6.578 30.710 1.00 41.74 120 A 1 ATOM 959 C CB . SER A 0 120 . -36.351 -8.617 32.083 1.00 41.74 120 A 1 ATOM 960 O O . SER A 0 120 . -36.138 -6.797 29.737 1.00 41.74 120 A 1 ATOM 961 O OG . SER A 0 120 . -35.678 -7.864 33.064 1.00 41.74 120 A 1 ATOM 962 N N . GLY A 0 121 . -37.217 -5.320 30.920 1.00 37.10 121 A 1 ATOM 963 C CA . GLY A 0 121 . -37.151 -4.627 32.200 1.00 37.10 121 A 1 ATOM 964 C C . GLY A 0 121 . -36.039 -3.587 32.081 1.00 37.10 121 A 1 ATOM 965 O O . GLY A 0 121 . -34.932 -3.802 32.554 1.00 37.10 121 A 1 ATOM 966 N N . ILE A 0 122 . -36.322 -2.505 31.353 1.00 32.38 122 A 1 ATOM 967 C CA . ILE A 0 122 . -35.432 -1.352 31.194 1.00 32.38 122 A 1 ATOM 968 C C . ILE A 0 122 . -35.381 -0.669 32.563 1.00 32.38 122 A 1 ATOM 969 C CB . ILE A 0 122 . -35.976 -0.399 30.094 1.00 32.38 122 A 1 ATOM 970 O O . ILE A 0 122 . -36.388 -0.113 32.999 1.00 32.38 122 A 1 ATOM 971 C CG1 . ILE A 0 122 . -36.250 -1.140 28.760 1.00 32.38 122 A 1 ATOM 972 C CG2 . ILE A 0 122 . -35.003 0.773 29.866 1.00 32.38 122 A 1 ATOM 973 C CD1 . ILE A 0 122 . -37.089 -0.324 27.768 1.00 32.38 122 A 1 ATOM 974 N N . LEU A 0 123 . -34.251 -0.763 33.260 1.00 49.26 123 A 1 ATOM 975 C CA . LEU A 0 123 . -33.981 0.044 34.444 1.00 49.26 123 A 1 ATOM 976 C C . LEU A 0 123 . -32.876 1.033 34.102 1.00 49.26 123 A 1 ATOM 977 C CB . LEU A 0 123 . -33.702 -0.826 35.680 1.00 49.26 123 A 1 ATOM 978 O O . LEU A 0 123 . -31.736 0.676 33.814 1.00 49.26 123 A 1 ATOM 979 C CG . LEU A 0 123 . -34.996 -1.341 36.341 1.00 49.26 123 A 1 ATOM 980 C CD1 . LEU A 0 123 . -34.666 -2.433 37.358 1.00 49.26 123 A 1 ATOM 981 C CD2 . LEU A 0 123 . -35.764 -0.238 37.083 1.00 49.26 123 A 1 ATOM 982 N N . GLU A 0 124 . -33.314 2.283 34.062 1.00 37.43 124 A 1 ATOM 983 C CA . GLU A 0 124 . -32.521 3.492 34.003 1.00 37.43 124 A 1 ATOM 984 C C . GLU A 0 124 . -31.644 3.604 35.255 1.00 37.43 124 A 1 ATOM 985 C CB . GLU A 0 124 . -33.489 4.693 33.961 1.00 37.43 124 A 1 ATOM 986 O O . GLU A 0 124 . -32.111 3.314 36.353 1.00 37.43 124 A 1 ATOM 987 C CG . GLU A 0 124 . -34.466 4.703 32.772 1.00 37.43 124 A 1 ATOM 988 C CD . GLU A 0 124 . -35.536 5.806 32.876 1.00 37.43 124 A 1 ATOM 989 O OE1 . GLU A 0 124 . -35.934 6.327 31.809 1.00 37.43 124 A 1 ATOM 990 O OE2 . GLU A 0 124 . -35.984 6.104 34.008 1.00 37.43 124 A 1 ATOM 991 N N . ASN A 0 125 . -30.440 4.145 35.059 1.00 36.60 125 A 1 ATOM 992 C CA . ASN A 0 125 . -29.586 4.773 36.070 1.00 36.60 125 A 1 ATOM 993 C C . ASN A 0 125 . -29.008 3.840 37.146 1.00 36.60 125 A 1 ATOM 994 C CB . ASN A 0 125 . -30.339 5.966 36.692 1.00 36.60 125 A 1 ATOM 995 O O . ASN A 0 125 . -29.729 3.340 37.994 1.00 36.60 125 A 1 ATOM 996 C CG . ASN A 0 125 . -30.998 6.865 35.661 1.00 36.60 125 A 1 ATOM 997 N ND2 . ASN A 0 125 . -32.226 7.269 35.892 1.00 36.60 125 A 1 ATOM 998 O OD1 . ASN A 0 125 . -30.444 7.181 34.619 1.00 36.60 125 A 1 ATOM 999 N N . ASP A 0 126 . -27.681 3.694 37.154 1.00 44.19 126 A 1 ATOM 1000 C CA . ASP A 0 126 . -26.896 3.916 38.374 1.00 44.19 126 A 1 ATOM 1001 C C . ASP A 0 126 . -25.401 4.013 38.031 1.00 44.19 126 A 1 ATOM 1002 C CB . ASP A 0 126 . -27.174 2.886 39.490 1.00 44.19 126 A 1 ATOM 1003 O O . ASP A 0 126 . -24.728 3.051 37.653 1.00 44.19 126 A 1 ATOM 1004 C CG . ASP A 0 126 . -28.289 3.321 40.467 1.00 44.19 126 A 1 ATOM 1005 O OD1 . ASP A 0 126 . -28.546 4.546 40.582 1.00 44.19 126 A 1 ATOM 1006 O OD2 . ASP A 0 126 . -28.796 2.431 41.191 1.00 44.19 126 A 1 ATOM 1007 N N . ASP A 0 127 . -24.896 5.238 38.159 1.00 42.07 127 A 1 ATOM 1008 C CA . ASP A 0 127 . -23.490 5.610 38.109 1.00 42.07 127 A 1 ATOM 1009 C C . ASP A 0 127 . -22.720 4.937 39.260 1.00 42.07 127 A 1 ATOM 1010 C CB . ASP A 0 127 . -23.393 7.142 38.267 1.00 42.07 127 A 1 ATOM 1011 O O . ASP A 0 127 . -22.800 5.381 40.406 1.00 42.07 127 A 1 ATOM 1012 C CG . ASP A 0 127 . -23.969 7.943 37.099 1.00 42.07 127 A 1 ATOM 1013 O OD1 . ASP A 0 127 . -23.610 7.613 35.947 1.00 42.07 127 A 1 ATOM 1014 O OD2 . ASP A 0 127 . -24.697 8.925 37.371 1.00 42.07 127 A 1 ATOM 1015 N N . ASN A 0 128 . -21.925 3.895 38.988 1.00 49.05 128 A 1 ATOM 1016 C CA . ASN A 0 128 . -20.919 3.431 39.953 1.00 49.05 128 A 1 ATOM 1017 C C . ASN A 0 128 . -19.703 2.747 39.301 1.00 49.05 128 A 1 ATOM 1018 C CB . ASN A 0 128 . -21.572 2.575 41.056 1.00 49.05 128 A 1 ATOM 1019 O O . ASN A 0 128 . -19.440 1.560 39.492 1.00 49.05 128 A 1 ATOM 1020 C CG . ASN A 0 128 . -20.713 2.519 42.310 1.00 49.05 128 A 1 ATOM 1021 N ND2 . ASN A 0 128 . -20.910 1.522 43.139 1.00 49.05 128 A 1 ATOM 1022 O OD1 . ASN A 0 128 . -19.862 3.354 42.583 1.00 49.05 128 A 1 ATOM 1023 N N . PHE A 0 129 . -18.915 3.515 38.547 1.00 40.86 129 A 1 ATOM 1024 C CA . PHE A 0 129 . -17.548 3.136 38.177 1.00 40.86 129 A 1 ATOM 1025 C C . PHE A 0 129 . -16.578 3.516 39.302 1.00 40.86 129 A 1 ATOM 1026 C CB . PHE A 0 129 . -17.135 3.827 36.863 1.00 40.86 129 A 1 ATOM 1027 O O . PHE A 0 129 . -15.974 4.582 39.230 1.00 40.86 129 A 1 ATOM 1028 C CG . PHE A 0 129 . -17.513 3.089 35.603 1.00 40.86 129 A 1 ATOM 1029 C CD1 . PHE A 0 129 . -16.634 2.125 35.073 1.00 40.86 129 A 1 ATOM 1030 C CD2 . PHE A 0 129 . -18.713 3.391 34.935 1.00 40.86 129 A 1 ATOM 1031 C CE1 . PHE A 0 129 . -16.953 1.464 33.875 1.00 40.86 129 A 1 ATOM 1032 C CE2 . PHE A 0 129 . -19.032 2.728 33.738 1.00 40.86 129 A 1 ATOM 1033 C CZ . PHE A 0 129 . -18.153 1.766 33.208 1.00 40.86 129 A 1 ATOM 1034 N N . ASN A 0 130 . -16.411 2.684 40.341 1.00 46.34 130 A 1 ATOM 1035 C CA . ASN A 0 130 . -15.162 2.678 41.122 1.00 46.34 130 A 1 ATOM 1036 C C . ASN A 0 130 . -15.059 1.522 42.136 1.00 46.34 130 A 1 ATOM 1037 C CB . ASN A 0 130 . -14.912 4.048 41.833 1.00 46.34 130 A 1 ATOM 1038 O O . ASN A 0 130 . -15.235 1.736 43.332 1.00 46.34 130 A 1 ATOM 1039 C CG . ASN A 0 130 . -13.507 4.579 41.611 1.00 46.34 130 A 1 ATOM 1040 N ND2 . ASN A 0 130 . -13.229 5.762 42.103 1.00 46.34 130 A 1 ATOM 1041 O OD1 . ASN A 0 130 . -12.625 3.957 41.039 1.00 46.34 130 A 1 ATOM 1042 N N . VAL A 0 131 . -14.696 0.304 41.717 1.00 42.40 131 A 1 ATOM 1043 C CA . VAL A 0 131 . -14.054 -0.643 42.651 1.00 42.40 131 A 1 ATOM 1044 C C . VAL A 0 131 . -12.931 -1.398 41.947 1.00 42.40 131 A 1 ATOM 1045 C CB . VAL A 0 131 . -15.019 -1.596 43.390 1.00 42.40 131 A 1 ATOM 1046 O O . VAL A 0 131 . -13.124 -2.384 41.248 1.00 42.40 131 A 1 ATOM 1047 C CG1 . VAL A 0 131 . -14.242 -2.381 44.462 1.00 42.40 131 A 1 ATOM 1048 C CG2 . VAL A 0 131 . -16.153 -0.885 44.143 1.00 42.40 131 A 1 ATOM 1049 N N . ILE A 0 132 . -11.733 -0.875 42.176 1.00 36.81 132 A 1 ATOM 1050 C CA . ILE A 0 132 . -10.419 -1.429 41.871 1.00 36.81 132 A 1 ATOM 1051 C C . ILE A 0 132 . -10.231 -2.735 42.661 1.00 36.81 132 A 1 ATOM 1052 C CB . ILE A 0 132 . -9.387 -0.348 42.297 1.00 36.81 132 A 1 ATOM 1053 O O . ILE A 0 132 . -10.068 -2.696 43.883 1.00 36.81 132 A 1 ATOM 1054 C CG1 . ILE A 0 132 . -9.538 0.948 41.459 1.00 36.81 132 A 1 ATOM 1055 C CG2 . ILE A 0 132 . -7.935 -0.856 42.232 1.00 36.81 132 A 1 ATOM 1056 C CD1 . ILE A 0 132 . -8.932 2.185 42.134 1.00 36.81 132 A 1 ATOM 1057 N N . SER A 0 133 . -10.192 -3.885 41.988 1.00 49.75 133 A 1 ATOM 1058 C CA . SER A 0 133 . -9.695 -5.141 42.565 1.00 49.75 133 A 1 ATOM 1059 C C . SER A 0 133 . -8.307 -5.463 42.016 1.00 49.75 133 A 1 ATOM 1060 C CB . SER A 0 133 . -10.689 -6.293 42.412 1.00 49.75 133 A 1 ATOM 1061 O O . SER A 0 133 . -8.125 -5.835 40.862 1.00 49.75 133 A 1 ATOM 1062 O OG . SER A 0 133 . -11.195 -6.357 41.103 1.00 49.75 133 A 1 ATOM 1063 N N . LYS A 0 134 . -7.336 -5.270 42.908 1.00 40.74 134 A 1 ATOM 1064 C CA . LYS A 0 134 . -5.909 -5.574 42.817 1.00 40.74 134 A 1 ATOM 1065 C C . LYS A 0 134 . -5.660 -7.072 42.593 1.00 40.74 134 A 1 ATOM 1066 C CB . LYS A 0 134 . -5.296 -5.206 44.185 1.00 40.74 134 A 1 ATOM 1067 O O . LYS A 0 134 . -5.961 -7.848 43.494 1.00 40.74 134 A 1 ATOM 1068 C CG . LYS A 0 134 . -5.422 -3.737 44.615 1.00 40.74 134 A 1 ATOM 1069 C CD . LYS A 0 134 . -4.989 -3.614 46.083 1.00 40.74 134 A 1 ATOM 1070 C CE . LYS A 0 134 . -4.945 -2.146 46.507 1.00 40.74 134 A 1 ATOM 1071 N NZ . LYS A 0 134 . -4.519 -2.012 47.922 1.00 40.74 134 A 1 ATOM 1072 N N . LEU A 0 135 . -5.022 -7.456 41.490 1.00 47.83 135 A 1 ATOM 1073 C CA . LEU A 0 135 . -4.334 -8.746 41.308 1.00 47.83 135 A 1 ATOM 1074 C C . LEU A 0 135 . -3.095 -8.453 40.441 1.00 47.83 135 A 1 ATOM 1075 C CB . LEU A 0 135 . -5.294 -9.774 40.668 1.00 47.83 135 A 1 ATOM 1076 O O . LEU A 0 135 . -3.241 -8.087 39.284 1.00 47.83 135 A 1 ATOM 1077 C CG . LEU A 0 135 . -6.471 -10.236 41.558 1.00 47.83 135 A 1 ATOM 1078 C CD1 . LEU A 0 135 . -7.412 -11.149 40.778 1.00 47.83 135 A 1 ATOM 1079 C CD2 . LEU A 0 135 . -6.002 -11.005 42.801 1.00 47.83 135 A 1 ATOM 1080 N N . LYS A 0 136 . -1.974 -8.120 41.092 1.00 48.16 136 A 1 ATOM 1081 C CA . LYS A 0 136 . -0.768 -8.958 41.247 1.00 48.16 136 A 1 ATOM 1082 C C . LYS A 0 136 . -0.084 -9.276 39.911 1.00 48.16 136 A 1 ATOM 1083 C CB . LYS A 0 136 . -0.980 -10.207 42.116 1.00 48.16 136 A 1 ATOM 1084 O O . LYS A 0 136 . -0.582 -10.075 39.132 1.00 48.16 136 A 1 ATOM 1085 C CG . LYS A 0 136 . -0.883 -9.870 43.612 1.00 48.16 136 A 1 ATOM 1086 C CD . LYS A 0 136 . -0.875 -11.157 44.437 1.00 48.16 136 A 1 ATOM 1087 C CE . LYS A 0 136 . -0.641 -10.856 45.918 1.00 48.16 136 A 1 ATOM 1088 N NZ . LYS A 0 136 . -0.502 -12.124 46.670 1.00 48.16 136 A 1 ATOM 1089 N N . GLU A 0 137 . 1.041 -8.586 39.721 1.00 44.13 137 A 1 ATOM 1090 C CA . GLU A 0 137 . 2.113 -8.853 38.762 1.00 44.13 137 A 1 ATOM 1091 C C . GLU A 0 137 . 2.599 -10.297 38.911 1.00 44.13 137 A 1 ATOM 1092 C CB . GLU A 0 137 . 3.298 -7.911 39.100 1.00 44.13 137 A 1 ATOM 1093 O O . GLU A 0 137 . 3.005 -10.675 40.008 1.00 44.13 137 A 1 ATOM 1094 C CG . GLU A 0 137 . 3.060 -6.435 38.737 1.00 44.13 137 A 1 ATOM 1095 C CD . GLU A 0 137 . 3.927 -5.438 39.535 1.00 44.13 137 A 1 ATOM 1096 O OE1 . GLU A 0 137 . 4.385 -4.440 38.930 1.00 44.13 137 A 1 ATOM 1097 O OE2 . GLU A 0 137 . 3.982 -5.569 40.783 1.00 44.13 137 A 1 ATOM 1098 N N . ASP A 0 138 . 2.571 -11.058 37.818 1.00 50.69 138 A 1 ATOM 1099 C CA . ASP A 0 138 . 3.413 -12.237 37.636 1.00 50.69 138 A 1 ATOM 1100 C C . ASP A 0 138 . 4.272 -11.990 36.384 1.00 50.69 138 A 1 ATOM 1101 C CB . ASP A 0 138 . 2.594 -13.541 37.572 1.00 50.69 138 A 1 ATOM 1102 O O . ASP A 0 138 . 3.772 -11.682 35.295 1.00 50.69 138 A 1 ATOM 1103 C CG . ASP A 0 138 . 2.095 -14.051 38.941 1.00 50.69 138 A 1 ATOM 1104 O OD1 . ASP A 0 138 . 2.760 -13.815 39.976 1.00 50.69 138 A 1 ATOM 1105 O OD2 . ASP A 0 138 . 1.050 -14.744 38.960 1.00 50.69 138 A 1 ATOM 1106 N N . ASP A 0 139 . 5.583 -12.039 36.604 1.00 46.22 139 A 1 ATOM 1107 C CA . ASP A 0 139 . 6.659 -11.770 35.660 1.00 46.22 139 A 1 ATOM 1108 C C . ASP A 0 139 . 6.737 -12.868 34.587 1.00 46.22 139 A 1 ATOM 1109 C CB . ASP A 0 139 . 7.980 -11.698 36.454 1.00 46.22 139 A 1 ATOM 1110 O O . ASP A 0 139 . 7.273 -13.950 34.824 1.00 46.22 139 A 1 ATOM 1111 C CG . ASP A 0 139 . 8.036 -10.555 37.474 1.00 46.22 139 A 1 ATOM 1112 O OD1 . ASP A 0 139 . 7.705 -9.413 37.083 1.00 46.22 139 A 1 ATOM 1113 O OD2 . ASP A 0 139 . 8.449 -10.819 38.628 1.00 46.22 139 A 1 ATOM 1114 N N . ASN A 0 140 . 6.240 -12.591 33.379 1.00 55.22 140 A 1 ATOM 1115 C CA . ASN A 0 140 . 6.448 -13.472 32.229 1.00 55.22 140 A 1 ATOM 1116 C C . ASN A 0 140 . 7.696 -13.023 31.456 1.00 55.22 140 A 1 ATOM 1117 C CB . ASN A 0 140 . 5.167 -13.577 31.391 1.00 55.22 140 A 1 ATOM 1118 O O . ASN A 0 140 . 7.652 -12.151 30.586 1.00 55.22 140 A 1 ATOM 1119 C CG . ASN A 0 140 . 4.056 -14.335 32.105 1.00 55.22 140 A 1 ATOM 1120 N ND2 . ASN A 0 140 . 2.856 -14.292 31.578 1.00 55.22 140 A 1 ATOM 1121 O OD1 . ASN A 0 140 . 4.226 -15.005 33.106 1.00 55.22 140 A 1 ATOM 1122 N N . GLU A 0 141 . 8.817 -13.631 31.834 1.00 56.07 141 A 1 ATOM 1123 C CA . GLU A 0 141 . 10.127 -13.583 31.189 1.00 56.07 141 A 1 ATOM 1124 C C . GLU A 0 141 . 10.022 -14.027 29.715 1.00 56.07 141 A 1 ATOM 1125 C CB . GLU A 0 141 . 11.044 -14.481 32.045 1.00 56.07 141 A 1 ATOM 1126 O O . GLU A 0 141 . 9.732 -15.183 29.404 1.00 56.07 141 A 1 ATOM 1127 C CG . GLU A 0 141 . 12.540 -14.454 31.702 1.00 56.07 141 A 1 ATOM 1128 C CD . GLU A 0 141 . 13.407 -15.195 32.748 1.00 56.07 141 A 1 ATOM 1129 O OE1 . GLU A 0 141 . 14.650 -15.070 32.659 1.00 56.07 141 A 1 ATOM 1130 O OE2 . GLU A 0 141 . 12.847 -15.868 33.645 1.00 56.07 141 A 1 ATOM 1131 N N . TYR A 0 142 . 10.218 -13.085 28.787 1.00 52.11 142 A 1 ATOM 1132 C CA . TYR A 0 142 . 10.296 -13.358 27.351 1.00 52.11 142 A 1 ATOM 1133 C C . TYR A 0 142 . 11.616 -14.076 27.036 1.00 52.11 142 A 1 ATOM 1134 C CB . TYR A 0 142 . 10.167 -12.051 26.546 1.00 52.11 142 A 1 ATOM 1135 O O . TYR A 0 142 . 12.692 -13.487 27.112 1.00 52.11 142 A 1 ATOM 1136 C CG . TYR A 0 142 . 8.759 -11.715 26.085 1.00 52.11 142 A 1 ATOM 1137 C CD1 . TYR A 0 142 . 8.373 -12.004 24.760 1.00 52.11 142 A 1 ATOM 1138 C CD2 . TYR A 0 142 . 7.841 -11.108 26.964 1.00 52.11 142 A 1 ATOM 1139 C CE1 . TYR A 0 142 . 7.079 -11.677 24.310 1.00 52.11 142 A 1 ATOM 1140 C CE2 . TYR A 0 142 . 6.546 -10.776 26.517 1.00 52.11 142 A 1 ATOM 1141 O OH . TYR A 0 142 . 4.917 -10.743 24.752 1.00 52.11 142 A 1 ATOM 1142 C CZ . TYR A 0 142 . 6.165 -11.059 25.187 1.00 52.11 142 A 1 ATOM 1143 N N . HIS A 0 143 . 11.522 -15.348 26.656 1.00 55.26 143 A 1 ATOM 1144 C CA . HIS A 0 143 . 12.639 -16.142 26.153 1.00 55.26 143 A 1 ATOM 1145 C C . HIS A 0 143 . 12.897 -15.787 24.673 1.00 55.26 143 A 1 ATOM 1146 C CB . HIS A 0 143 . 12.305 -17.627 26.394 1.00 55.26 143 A 1 ATOM 1147 O O . HIS A 0 143 . 12.271 -16.348 23.774 1.00 55.26 143 A 1 ATOM 1148 C CG . HIS A 0 143 . 13.462 -18.575 26.201 1.00 55.26 143 A 1 ATOM 1149 C CD2 . HIS A 0 143 . 13.980 -19.429 27.138 1.00 55.26 143 A 1 ATOM 1150 N ND1 . HIS A 0 143 . 14.178 -18.765 25.042 1.00 55.26 143 A 1 ATOM 1151 C CE1 . HIS A 0 143 . 15.112 -19.699 25.280 1.00 55.26 143 A 1 ATOM 1152 N NE2 . HIS A 0 143 . 15.026 -20.147 26.544 1.00 55.26 143 A 1 ATOM 1153 N N . GLU A 0 144 . 13.802 -14.841 24.402 1.00 54.31 144 A 1 ATOM 1154 C CA . GLU A 0 144 . 14.308 -14.576 23.045 1.00 54.31 144 A 1 ATOM 1155 C C . GLU A 0 144 . 15.167 -15.759 22.564 1.00 54.31 144 A 1 ATOM 1156 C CB . GLU A 0 144 . 15.113 -13.260 22.980 1.00 54.31 144 A 1 ATOM 1157 O O . GLU A 0 144 . 16.167 -16.120 23.186 1.00 54.31 144 A 1 ATOM 1158 C CG . GLU A 0 144 . 14.224 -12.002 22.968 1.00 54.31 144 A 1 ATOM 1159 C CD . GLU A 0 144 . 15.004 -10.684 22.773 1.00 54.31 144 A 1 ATOM 1160 O OE1 . GLU A 0 144 . 14.342 -9.662 22.474 1.00 54.31 144 A 1 ATOM 1161 O OE2 . GLU A 0 144 . 16.246 -10.681 22.940 1.00 54.31 144 A 1 ATOM 1162 N N . TYR A 0 145 . 14.772 -16.387 21.455 1.00 62.23 145 A 1 ATOM 1163 C CA . TYR A 0 145 . 15.609 -17.354 20.746 1.00 62.23 145 A 1 ATOM 1164 C C . TYR A 0 145 . 16.598 -16.593 19.854 1.00 62.23 145 A 1 ATOM 1165 C CB . TYR A 0 145 . 14.735 -18.324 19.933 1.00 62.23 145 A 1 ATOM 1166 O O . TYR A 0 145 . 16.190 -15.918 18.911 1.00 62.23 145 A 1 ATOM 1167 C CG . TYR A 0 145 . 13.987 -19.350 20.769 1.00 62.23 145 A 1 ATOM 1168 C CD1 . TYR A 0 145 . 14.612 -20.569 21.099 1.00 62.23 145 A 1 ATOM 1169 C CD2 . TYR A 0 145 . 12.675 -19.093 21.214 1.00 62.23 145 A 1 ATOM 1170 C CE1 . TYR A 0 145 . 13.929 -21.531 21.869 1.00 62.23 145 A 1 ATOM 1171 C CE2 . TYR A 0 145 . 11.986 -20.056 21.978 1.00 62.23 145 A 1 ATOM 1172 O OH . TYR A 0 145 . 11.947 -22.203 23.045 1.00 62.23 145 A 1 ATOM 1173 C CZ . TYR A 0 145 . 12.611 -21.276 22.306 1.00 62.23 145 A 1 ATOM 1174 N N . TYR A 0 146 . 17.893 -16.707 20.154 1.00 56.91 146 A 1 ATOM 1175 C CA . TYR A 0 146 . 18.969 -16.292 19.255 1.00 56.91 146 A 1 ATOM 1176 C C . TYR A 0 146 . 19.070 -17.306 18.103 1.00 56.91 146 A 1 ATOM 1177 C CB . TYR A 0 146 . 20.291 -16.176 20.038 1.00 56.91 146 A 1 ATOM 1178 O O . TYR A 0 146 . 19.323 -18.487 18.342 1.00 56.91 146 A 1 ATOM 1179 C CG . TYR A 0 146 . 20.346 -15.010 21.015 1.00 56.91 146 A 1 ATOM 1180 C CD1 . TYR A 0 146 . 20.833 -13.761 20.582 1.00 56.91 146 A 1 ATOM 1181 C CD2 . TYR A 0 146 . 19.902 -15.162 22.345 1.00 56.91 146 A 1 ATOM 1182 C CE1 . TYR A 0 146 . 20.872 -12.667 21.469 1.00 56.91 146 A 1 ATOM 1183 C CE2 . TYR A 0 146 . 19.922 -14.067 23.230 1.00 56.91 146 A 1 ATOM 1184 O OH . TYR A 0 146 . 20.413 -11.750 23.636 1.00 56.91 146 A 1 ATOM 1185 C CZ . TYR A 0 146 . 20.407 -12.815 22.791 1.00 56.91 146 A 1 ATOM 1186 N N . ASP A 0 147 . 18.839 -16.854 16.868 1.00 57.91 147 A 1 ATOM 1187 C CA . ASP A 0 147 . 19.100 -17.617 15.640 1.00 57.91 147 A 1 ATOM 1188 C C . ASP A 0 147 . 20.558 -17.380 15.217 1.00 57.91 147 A 1 ATOM 1189 C CB . ASP A 0 147 . 18.063 -17.259 14.556 1.00 57.91 147 A 1 ATOM 1190 O O . ASP A 0 147 . 20.871 -16.509 14.403 1.00 57.91 147 A 1 ATOM 1191 C CG . ASP A 0 147 . 18.084 -18.178 13.320 1.00 57.91 147 A 1 ATOM 1192 O OD1 . ASP A 0 147 . 18.767 -19.229 13.346 1.00 57.91 147 A 1 ATOM 1193 O OD2 . ASP A 0 147 . 17.348 -17.853 12.360 1.00 57.91 147 A 1 ATOM 1194 N N . ASP A 0 148 . 21.464 -18.118 15.861 1.00 55.46 148 A 1 ATOM 1195 C CA . ASP A 0 148 . 22.871 -18.221 15.477 1.00 55.46 148 A 1 ATOM 1196 C C . ASP A 0 148 . 22.976 -19.089 14.212 1.00 55.46 148 A 1 ATOM 1197 C CB . ASP A 0 148 . 23.710 -18.830 16.623 1.00 55.46 148 A 1 ATOM 1198 O O . ASP A 0 148 . 23.223 -20.294 14.285 1.00 55.46 148 A 1 ATOM 1199 C CG . ASP A 0 148 . 24.043 -17.890 17.788 1.00 55.46 148 A 1 ATOM 1200 O OD1 . ASP A 0 148 . 23.982 -16.652 17.612 1.00 55.46 148 A 1 ATOM 1201 O OD2 . ASP A 0 148 . 24.423 -18.429 18.855 1.00 55.46 148 A 1 ATOM 1202 N N . ASN A 0 149 . 22.786 -18.491 13.035 1.00 57.78 149 A 1 ATOM 1203 C CA . ASN A 0 149 . 23.066 -19.155 11.761 1.00 57.78 149 A 1 ATOM 1204 C C . ASN A 0 149 . 23.953 -18.291 10.856 1.00 57.78 149 A 1 ATOM 1205 C CB . ASN A 0 149 . 21.771 -19.712 11.138 1.00 57.78 149 A 1 ATOM 1206 O O . ASN A 0 149 . 23.573 -17.821 9.783 1.00 57.78 149 A 1 ATOM 1207 C CG . ASN A 0 149 . 21.746 -21.232 11.044 1.00 57.78 149 A 1 ATOM 1208 N ND2 . ASN A 0 149 . 20.572 -21.787 10.868 1.00 57.78 149 A 1 ATOM 1209 O OD1 . ASN A 0 149 . 22.738 -21.948 11.076 1.00 57.78 149 A 1 ATOM 1210 N N . ASP A 0 150 . 25.198 -18.139 11.304 1.00 54.47 150 A 1 ATOM 1211 C CA . ASP A 0 150 . 26.345 -17.844 10.452 1.00 54.47 150 A 1 ATOM 1212 C C . ASP A 0 150 . 26.627 -19.059 9.553 1.00 54.47 150 A 1 ATOM 1213 C CB . ASP A 0 150 . 27.586 -17.541 11.319 1.00 54.47 150 A 1 ATOM 1214 O O . ASP A 0 150 . 27.398 -19.945 9.914 1.00 54.47 150 A 1 ATOM 1215 C CG . ASP A 0 150 . 27.638 -16.139 11.927 1.00 54.47 150 A 1 ATOM 1216 O OD1 . ASP A 0 150 . 27.060 -15.210 11.319 1.00 54.47 150 A 1 ATOM 1217 O OD2 . ASP A 0 150 . 28.370 -15.984 12.930 1.00 54.47 150 A 1 ATOM 1218 N N . ASN A 0 151 . 26.024 -19.115 8.363 1.00 59.44 151 A 1 ATOM 1219 C CA . ASN A 0 151 . 26.555 -19.922 7.262 1.00 59.44 151 A 1 ATOM 1220 C C . ASN A 0 151 . 26.334 -19.230 5.917 1.00 59.44 151 A 1 ATOM 1221 C CB . ASN A 0 151 . 26.073 -21.381 7.323 1.00 59.44 151 A 1 ATOM 1222 O O . ASN A 0 151 . 25.337 -19.383 5.218 1.00 59.44 151 A 1 ATOM 1223 C CG . ASN A 0 151 . 27.048 -22.270 8.088 1.00 59.44 151 A 1 ATOM 1224 N ND2 . ASN A 0 151 . 26.550 -23.234 8.822 1.00 59.44 151 A 1 ATOM 1225 O OD1 . ASN A 0 151 . 28.263 -22.154 8.013 1.00 59.44 151 A 1 ATOM 1226 N N . ASN A 0 152 . 27.354 -18.445 5.596 1.00 52.63 152 A 1 ATOM 1227 C CA . ASN A 0 152 . 27.724 -17.961 4.283 1.00 52.63 152 A 1 ATOM 1228 C C . ASN A 0 152 . 28.037 -19.146 3.348 1.00 52.63 152 A 1 ATOM 1229 C CB . ASN A 0 152 . 28.966 -17.093 4.568 1.00 52.63 152 A 1 ATOM 1230 O O . ASN A 0 152 . 29.117 -19.722 3.442 1.00 52.63 152 A 1 ATOM 1231 C CG . ASN A 0 152 . 29.574 -16.426 3.355 1.00 52.63 152 A 1 ATOM 1232 N ND2 . ASN A 0 152 . 30.884 -16.399 3.265 1.00 52.63 152 A 1 ATOM 1233 O OD1 . ASN A 0 152 . 28.905 -15.866 2.507 1.00 52.63 152 A 1 ATOM 1234 N N . ASP A 0 153 . 27.124 -19.480 2.441 1.00 54.19 153 A 1 ATOM 1235 C CA . ASP A 0 153 . 27.405 -20.266 1.236 1.00 54.19 153 A 1 ATOM 1236 C C . ASP A 0 153 . 26.310 -19.981 0.197 1.00 54.19 153 A 1 ATOM 1237 C CB . ASP A 0 153 . 27.515 -21.765 1.565 1.00 54.19 153 A 1 ATOM 1238 O O . ASP A 0 153 . 25.116 -20.094 0.471 1.00 54.19 153 A 1 ATOM 1239 C CG . ASP A 0 153 . 27.924 -22.632 0.370 1.00 54.19 153 A 1 ATOM 1240 O OD1 . ASP A 0 153 . 27.900 -22.120 -0.768 1.00 54.19 153 A 1 ATOM 1241 O OD2 . ASP A 0 153 . 28.320 -23.795 0.606 1.00 54.19 153 A 1 ATOM 1242 N N . GLY A 0 154 . 26.730 -19.525 -0.980 1.00 40.88 154 A 1 ATOM 1243 C CA . GLY A 0 154 . 25.850 -19.213 -2.089 1.00 40.88 154 A 1 ATOM 1244 C C . GLY A 0 154 . 25.360 -20.487 -2.763 1.00 40.88 154 A 1 ATOM 1245 O O . GLY A 0 154 . 26.149 -21.281 -3.258 1.00 40.88 154 A 1 ATOM 1246 N N . GLY A 0 155 . 24.047 -20.641 -2.876 1.00 45.52 155 A 1 ATOM 1247 C CA . GLY A 0 155 . 23.461 -21.736 -3.635 1.00 45.52 155 A 1 ATOM 1248 C C . GLY A 0 155 . 22.074 -21.373 -4.129 1.00 45.52 155 A 1 ATOM 1249 O O . GLY A 0 155 . 21.206 -21.015 -3.339 1.00 45.52 155 A 1 ATOM 1250 N N . ASP A 0 156 . 21.899 -21.443 -5.445 1.00 43.67 156 A 1 ATOM 1251 C CA . ASP A 0 156 . 20.647 -21.267 -6.175 1.00 43.67 156 A 1 ATOM 1252 C C . ASP A 0 156 . 19.468 -21.986 -5.500 1.00 43.67 156 A 1 ATOM 1253 C CB . ASP A 0 156 . 20.835 -21.866 -7.580 1.00 43.67 156 A 1 ATOM 1254 O O . ASP A 0 156 . 19.433 -23.215 -5.436 1.00 43.67 156 A 1 ATOM 1255 C CG . ASP A 0 156 . 21.744 -21.049 -8.496 1.00 43.67 156 A 1 ATOM 1256 O OD1 . ASP A 0 156 . 21.579 -19.810 -8.518 1.00 43.67 156 A 1 ATOM 1257 O OD2 . ASP A 0 156 . 22.570 -21.673 -9.200 1.00 43.67 156 A 1 ATOM 1258 N N . ILE A 0 157 . 18.456 -21.237 -5.055 1.00 52.42 157 A 1 ATOM 1259 C CA . ILE A 0 157 . 17.185 -21.826 -4.621 1.00 52.42 157 A 1 ATOM 1260 C C . ILE A 0 157 . 16.221 -21.761 -5.803 1.00 52.42 157 A 1 ATOM 1261 C CB . ILE A 0 157 . 16.636 -21.207 -3.316 1.00 52.42 157 A 1 ATOM 1262 O O . ILE A 0 157 . 15.579 -20.743 -6.065 1.00 52.42 157 A 1 ATOM 1263 C CG1 . ILE A 0 157 . 17.721 -21.179 -2.213 1.00 52.42 157 A 1 ATOM 1264 C CG2 . ILE A 0 157 . 15.419 -22.038 -2.855 1.00 52.42 157 A 1 ATOM 1265 C CD1 . ILE A 0 157 . 17.296 -20.452 -0.931 1.00 52.42 157 A 1 ATOM 1266 N N . GLN A 0 158 . 16.157 -22.873 -6.534 1.00 47.48 158 A 1 ATOM 1267 C CA . GLN A 0 158 . 15.109 -23.160 -7.509 1.00 47.48 158 A 1 ATOM 1268 C C . GLN A 0 158 . 13.767 -23.211 -6.770 1.00 47.48 158 A 1 ATOM 1269 C CB . GLN A 0 158 . 15.409 -24.484 -8.232 1.00 47.48 158 A 1 ATOM 1270 O O . GLN A 0 158 . 13.499 -24.121 -5.989 1.00 47.48 158 A 1 ATOM 1271 C CG . GLN A 0 158 . 16.677 -24.393 -9.095 1.00 47.48 158 A 1 ATOM 1272 C CD . GLN A 0 158 . 16.995 -25.683 -9.845 1.00 47.48 158 A 1 ATOM 1273 N NE2 . GLN A 0 158 . 18.044 -25.697 -10.636 1.00 47.48 158 A 1 ATOM 1274 O OE1 . GLN A 0 158 . 16.347 -26.707 -9.735 1.00 47.48 158 A 1 ATOM 1275 N N . LEU A 0 159 . 12.947 -22.184 -6.979 1.00 46.73 159 A 1 ATOM 1276 C CA . LEU A 0 159 . 11.659 -21.986 -6.318 1.00 46.73 159 A 1 ATOM 1277 C C . LEU A 0 159 . 10.525 -22.494 -7.218 1.00 46.73 159 A 1 ATOM 1278 C CB . LEU A 0 159 . 11.570 -20.510 -5.865 1.00 46.73 159 A 1 ATOM 1279 O O . LEU A 0 159 . 9.589 -21.772 -7.532 1.00 46.73 159 A 1 ATOM 1280 C CG . LEU A 0 159 . 10.835 -20.293 -4.525 1.00 46.73 159 A 1 ATOM 1281 C CD1 . LEU A 0 159 . 11.550 -19.206 -3.717 1.00 46.73 159 A 1 ATOM 1282 C CD2 . LEU A 0 159 . 9.381 -19.855 -4.707 1.00 46.73 159 A 1 ATOM 1283 N N . GLU A 0 160 . 10.628 -23.744 -7.659 1.00 49.25 160 A 1 ATOM 1284 C CA . GLU A 0 160 . 9.568 -24.463 -8.365 1.00 49.25 160 A 1 ATOM 1285 C C . GLU A 0 160 . 9.583 -25.911 -7.866 1.00 49.25 160 A 1 ATOM 1286 C CB . GLU A 0 160 . 9.748 -24.394 -9.900 1.00 49.25 160 A 1 ATOM 1287 O O . GLU A 0 160 . 10.510 -26.638 -8.184 1.00 49.25 160 A 1 ATOM 1288 C CG . GLU A 0 160 . 9.365 -23.024 -10.494 1.00 49.25 160 A 1 ATOM 1289 C CD . GLU A 0 160 . 9.318 -22.981 -12.035 1.00 49.25 160 A 1 ATOM 1290 O OE1 . GLU A 0 160 . 8.875 -21.933 -12.560 1.00 49.25 160 A 1 ATOM 1291 O OE2 . GLU A 0 160 . 9.702 -23.976 -12.689 1.00 49.25 160 A 1 ATOM 1292 N N . GLU A 0 161 . 8.618 -26.285 -7.008 1.00 51.95 161 A 1 ATOM 1293 C CA . GLU A 0 161 . 7.947 -27.612 -6.962 1.00 51.95 161 A 1 ATOM 1294 C C . GLU A 0 161 . 7.283 -27.975 -5.614 1.00 51.95 161 A 1 ATOM 1295 C CB . GLU A 0 161 . 8.777 -28.815 -7.483 1.00 51.95 161 A 1 ATOM 1296 O O . GLU A 0 161 . 6.455 -28.883 -5.583 1.00 51.95 161 A 1 ATOM 1297 C CG . GLU A 0 161 . 8.583 -28.962 -9.009 1.00 51.95 161 A 1 ATOM 1298 C CD . GLU A 0 161 . 9.260 -30.194 -9.628 1.00 51.95 161 A 1 ATOM 1299 O OE1 . GLU A 0 161 . 8.780 -30.609 -10.711 1.00 51.95 161 A 1 ATOM 1300 O OE2 . GLU A 0 161 . 10.182 -30.769 -9.006 1.00 51.95 161 A 1 ATOM 1301 N N . SER A 0 162 . 7.496 -27.248 -4.511 1.00 48.06 162 A 1 ATOM 1302 C CA . SER A 0 162 . 6.984 -27.696 -3.192 1.00 48.06 162 A 1 ATOM 1303 C C . SER A 0 162 . 5.527 -27.329 -2.839 1.00 48.06 162 A 1 ATOM 1304 C CB . SER A 0 162 . 7.961 -27.336 -2.070 1.00 48.06 162 A 1 ATOM 1305 O O . SER A 0 162 . 5.124 -27.477 -1.688 1.00 48.06 162 A 1 ATOM 1306 O OG . SER A 0 162 . 9.197 -27.973 -2.324 1.00 48.06 162 A 1 ATOM 1307 N N . LEU A 0 163 . 4.684 -26.905 -3.791 1.00 51.19 163 A 1 ATOM 1308 C CA . LEU A 0 163 . 3.245 -26.657 -3.549 1.00 51.19 163 A 1 ATOM 1309 C C . LEU A 0 163 . 2.380 -27.923 -3.691 1.00 51.19 163 A 1 ATOM 1310 C CB . LEU A 0 163 . 2.718 -25.489 -4.408 1.00 51.19 163 A 1 ATOM 1311 O O . LEU A 0 163 . 1.327 -27.901 -4.332 1.00 51.19 163 A 1 ATOM 1312 C CG . LEU A 0 163 . 3.217 -24.093 -4.006 1.00 51.19 163 A 1 ATOM 1313 C CD1 . LEU A 0 163 . 2.616 -23.070 -4.973 1.00 51.19 163 A 1 ATOM 1314 C CD2 . LEU A 0 163 . 2.799 -23.696 -2.586 1.00 51.19 163 A 1 ATOM 1315 N N . ARG A 0 164 . 2.802 -29.043 -3.099 1.00 47.97 164 A 1 ATOM 1316 C CA . ARG A 0 164 . 1.961 -30.243 -3.009 1.00 47.97 164 A 1 ATOM 1317 C C . ARG A 0 164 . 1.924 -30.776 -1.579 1.00 47.97 164 A 1 ATOM 1318 C CB . ARG A 0 164 . 2.376 -31.303 -4.046 1.00 47.97 164 A 1 ATOM 1319 O O . ARG A 0 164 . 2.907 -31.309 -1.084 1.00 47.97 164 A 1 ATOM 1320 C CG . ARG A 0 164 . 2.058 -30.856 -5.486 1.00 47.97 164 A 1 ATOM 1321 C CD . ARG A 0 164 . 2.259 -32.006 -6.482 1.00 47.97 164 A 1 ATOM 1322 N NE . ARG A 0 164 . 2.247 -31.531 -7.881 1.00 47.97 164 A 1 ATOM 1323 N NH1 . ARG A 0 164 . 0.169 -32.277 -8.531 1.00 47.97 164 A 1 ATOM 1324 N NH2 . ARG A 0 164 . 1.492 -31.239 -10.004 1.00 47.97 164 A 1 ATOM 1325 C CZ . ARG A 0 164 . 1.303 -31.686 -8.793 1.00 47.97 164 A 1 ATOM 1326 N N . ASN A 0 165 . 0.724 -30.683 -1.005 1.00 47.43 165 A 1 ATOM 1327 C CA . ASN A 0 165 . 0.196 -31.500 0.089 1.00 47.43 165 A 1 ATOM 1328 C C . ASN A 0 165 . 0.683 -31.131 1.501 1.00 47.43 165 A 1 ATOM 1329 C CB . ASN A 0 165 . 0.359 -32.996 -0.251 1.00 47.43 165 A 1 ATOM 1330 O O . ASN A 0 165 . 1.470 -31.849 2.109 1.00 47.43 165 A 1 ATOM 1331 C CG . ASN A 0 165 . -0.031 -33.398 -1.666 1.00 47.43 165 A 1 ATOM 1332 N ND2 . ASN A 0 165 . 0.370 -34.578 -2.073 1.00 47.43 165 A 1 ATOM 1333 O OD1 . ASN A 0 165 . -0.655 -32.685 -2.441 1.00 47.43 165 A 1 ATOM 1334 N N . VAL A 0 166 . 0.137 -30.045 2.056 1.00 53.97 166 A 1 ATOM 1335 C CA . VAL A 0 166 . -0.029 -29.929 3.513 1.00 53.97 166 A 1 ATOM 1336 C C . VAL A 0 166 . -1.491 -30.262 3.805 1.00 53.97 166 A 1 ATOM 1337 C CB . VAL A 0 166 . 0.396 -28.548 4.052 1.00 53.97 166 A 1 ATOM 1338 O O . VAL A 0 166 . -2.368 -29.421 3.612 1.00 53.97 166 A 1 ATOM 1339 C CG1 . VAL A 0 166 . 0.246 -28.479 5.578 1.00 53.97 166 A 1 ATOM 1340 C CG2 . VAL A 0 166 . 1.865 -28.254 3.715 1.00 53.97 166 A 1 ATOM 1341 N N . ASP A 0 167 . -1.750 -31.516 4.180 1.00 49.93 167 A 1 ATOM 1342 C CA . ASP A 0 167 . -3.037 -31.942 4.736 1.00 49.93 167 A 1 ATOM 1343 C C . ASP A 0 167 . -3.287 -31.159 6.033 1.00 49.93 167 A 1 ATOM 1344 C CB . ASP A 0 167 . -3.049 -33.466 4.999 1.00 49.93 167 A 1 ATOM 1345 O O . ASP A 0 167 . -2.577 -31.318 7.025 1.00 49.93 167 A 1 ATOM 1346 C CG . ASP A 0 167 . -3.520 -34.302 3.801 1.00 49.93 167 A 1 ATOM 1347 O OD1 . ASP A 0 167 . -4.447 -33.841 3.096 1.00 49.93 167 A 1 ATOM 1348 O OD2 . ASP A 0 167 . -2.925 -35.379 3.565 1.00 49.93 167 A 1 ATOM 1349 N N . MET A 0 168 . -4.281 -30.269 6.009 1.00 57.43 168 A 1 ATOM 1350 C CA . MET A 0 168 . -4.819 -29.613 7.201 1.00 57.43 168 A 1 ATOM 1351 C C . MET A 0 168 . -5.860 -30.532 7.846 1.00 57.43 168 A 1 ATOM 1352 C CB . MET A 0 168 . -5.429 -28.240 6.863 1.00 57.43 168 A 1 ATOM 1353 O O . MET A 0 168 . -7.061 -30.334 7.679 1.00 57.43 168 A 1 ATOM 1354 C CG . MET A 0 168 . -4.397 -27.124 6.696 1.00 57.43 168 A 1 ATOM 1355 S SD . MET A 0 168 . -5.129 -25.467 6.519 1.00 57.43 168 A 1 ATOM 1356 C CE . MET A 0 168 . -5.920 -25.631 4.897 1.00 57.43 168 A 1 ATOM 1357 N N . GLU A 0 169 . -5.407 -31.527 8.601 1.00 51.77 169 A 1 ATOM 1358 C CA . GLU A 0 169 . -6.239 -32.151 9.632 1.00 51.77 169 A 1 ATOM 1359 C C . GLU A 0 169 . -6.137 -31.292 10.902 1.00 51.77 169 A 1 ATOM 1360 C CB . GLU A 0 169 . -5.852 -33.623 9.863 1.00 51.77 169 A 1 ATOM 1361 O O . GLU A 0 169 . -5.300 -31.526 11.769 1.00 51.77 169 A 1 ATOM 1362 C CG . GLU A 0 169 . -6.181 -34.511 8.647 1.00 51.77 169 A 1 ATOM 1363 C CD . GLU A 0 169 . -6.070 -36.024 8.927 1.00 51.77 169 A 1 ATOM 1364 O OE1 . GLU A 0 169 . -6.414 -36.805 8.009 1.00 51.77 169 A 1 ATOM 1365 O OE2 . GLU A 0 169 . -5.670 -36.412 10.048 1.00 51.77 169 A 1 ATOM 1366 N N . HIS A 0 170 . -6.942 -30.227 10.980 1.00 49.47 170 A 1 ATOM 1367 C CA . HIS A 0 170 . -7.094 -29.451 12.211 1.00 49.47 170 A 1 ATOM 1368 C C . HIS A 0 170 . -8.273 -30.032 12.995 1.00 49.47 170 A 1 ATOM 1369 C CB . HIS A 0 170 . -7.209 -27.945 11.920 1.00 49.47 170 A 1 ATOM 1370 O O . HIS A 0 170 . -9.433 -29.836 12.642 1.00 49.47 170 A 1 ATOM 1371 C CG . HIS A 0 170 . -6.573 -27.087 12.992 1.00 49.47 170 A 1 ATOM 1372 C CD2 . HIS A 0 170 . -5.499 -26.254 12.824 1.00 49.47 170 A 1 ATOM 1373 N ND1 . HIS A 0 170 . -6.926 -27.025 14.323 1.00 49.47 170 A 1 ATOM 1374 C CE1 . HIS A 0 170 . -6.088 -26.167 14.932 1.00 49.47 170 A 1 ATOM 1375 N NE2 . HIS A 0 170 . -5.199 -25.667 14.057 1.00 49.47 170 A 1 ATOM 1376 N N . GLU A 0 171 . -7.950 -30.792 14.038 1.00 52.77 171 A 1 ATOM 1377 C CA . GLU A 0 171 . -8.889 -31.303 15.034 1.00 52.77 171 A 1 ATOM 1378 C C . GLU A 0 171 . -9.600 -30.103 15.696 1.00 52.77 171 A 1 ATOM 1379 C CB . GLU A 0 171 . -8.091 -32.182 16.031 1.00 52.77 171 A 1 ATOM 1380 O O . GLU A 0 171 . -8.957 -29.230 16.288 1.00 52.77 171 A 1 ATOM 1381 C CG . GLU A 0 171 . -8.754 -33.529 16.372 1.00 52.77 171 A 1 ATOM 1382 C CD . GLU A 0 171 . -7.839 -34.476 17.183 1.00 52.77 171 A 1 ATOM 1383 O OE1 . GLU A 0 171 . -8.233 -35.654 17.357 1.00 52.77 171 A 1 ATOM 1384 O OE2 . GLU A 0 171 . -6.771 -34.031 17.667 1.00 52.77 171 A 1 ATOM 1385 N N . GLU A 0 172 . -10.923 -30.012 15.528 1.00 48.55 172 A 1 ATOM 1386 C CA . GLU A 0 172 . -11.776 -28.992 16.146 1.00 48.55 172 A 1 ATOM 1387 C C . GLU A 0 172 . -11.844 -29.246 17.656 1.00 48.55 172 A 1 ATOM 1388 C CB . GLU A 0 172 . -13.187 -28.992 15.519 1.00 48.55 172 A 1 ATOM 1389 O O . GLU A 0 172 . -12.649 -30.038 18.149 1.00 48.55 172 A 1 ATOM 1390 C CG . GLU A 0 172 . -13.214 -28.472 14.071 1.00 48.55 172 A 1 ATOM 1391 C CD . GLU A 0 172 . -14.632 -28.385 13.467 1.00 48.55 172 A 1 ATOM 1392 O OE1 . GLU A 0 172 . -14.771 -27.717 12.414 1.00 48.55 172 A 1 ATOM 1393 O OE2 . GLU A 0 172 . -15.572 -28.996 14.024 1.00 48.55 172 A 1 ATOM 1394 N N . ARG A 0 173 . -10.962 -28.590 18.413 1.00 51.79 173 A 1 ATOM 1395 C CA . ARG A 0 173 . -11.083 -28.505 19.867 1.00 51.79 173 A 1 ATOM 1396 C C . ARG A 0 173 . -11.936 -27.288 20.199 1.00 51.79 173 A 1 ATOM 1397 C CB . ARG A 0 173 . -9.691 -28.497 20.512 1.00 51.79 173 A 1 ATOM 1398 O O . ARG A 0 173 . -11.493 -26.155 20.037 1.00 51.79 173 A 1 ATOM 1399 C CG . ARG A 0 173 . -9.753 -28.996 21.959 1.00 51.79 173 A 1 ATOM 1400 C CD . ARG A 0 173 . -8.338 -29.068 22.543 1.00 51.79 173 A 1 ATOM 1401 N NE . ARG A 0 173 . -8.205 -30.197 23.484 1.00 51.79 173 A 1 ATOM 1402 N NH1 . ARG A 0 173 . -7.415 -29.025 25.295 1.00 51.79 173 A 1 ATOM 1403 N NH2 . ARG A 0 173 . -7.652 -31.251 25.413 1.00 51.79 173 A 1 ATOM 1404 C CZ . ARG A 0 173 . -7.759 -30.147 24.723 1.00 51.79 173 A 1 ATOM 1405 N N . GLU A 0 174 . -13.168 -27.542 20.629 1.00 49.97 174 A 1 ATOM 1406 C CA . GLU A 0 174 . -14.082 -26.543 21.181 1.00 49.97 174 A 1 ATOM 1407 C C . GLU A 0 174 . -13.474 -25.947 22.465 1.00 49.97 174 A 1 ATOM 1408 C CB . GLU A 0 174 . -15.458 -27.186 21.468 1.00 49.97 174 A 1 ATOM 1409 O O . GLU A 0 174 . -13.626 -26.495 23.557 1.00 49.97 174 A 1 ATOM 1410 C CG . GLU A 0 174 . -16.204 -27.685 20.215 1.00 49.97 174 A 1 ATOM 1411 C CD . GLU A 0 174 . -17.614 -28.238 20.520 1.00 49.97 174 A 1 ATOM 1412 O OE1 . GLU A 0 174 . -18.383 -28.447 19.554 1.00 49.97 174 A 1 ATOM 1413 O OE2 . GLU A 0 174 . -17.934 -28.469 21.709 1.00 49.97 174 A 1 ATOM 1414 N N . GLU A 0 175 . -12.735 -24.844 22.344 1.00 57.26 175 A 1 ATOM 1415 C CA . GLU A 0 175 . -12.434 -23.976 23.481 1.00 57.26 175 A 1 ATOM 1416 C C . GLU A 0 175 . -13.519 -22.899 23.554 1.00 57.26 175 A 1 ATOM 1417 C CB . GLU A 0 175 . -10.988 -23.437 23.450 1.00 57.26 175 A 1 ATOM 1418 O O . GLU A 0 175 . -13.695 -22.093 22.640 1.00 57.26 175 A 1 ATOM 1419 C CG . GLU A 0 175 . -9.992 -24.578 23.750 1.00 57.26 175 A 1 ATOM 1420 C CD . GLU A 0 175 . -8.538 -24.154 24.032 1.00 57.26 175 A 1 ATOM 1421 O OE1 . GLU A 0 175 . -7.748 -25.081 24.355 1.00 57.26 175 A 1 ATOM 1422 O OE2 . GLU A 0 175 . -8.218 -22.948 23.961 1.00 57.26 175 A 1 ATOM 1423 N N . GLU A 0 176 . -14.300 -22.946 24.638 1.00 52.38 176 A 1 ATOM 1424 C CA . GLU A 0 176 . -15.302 -21.950 25.015 1.00 52.38 176 A 1 ATOM 1425 C C . GLU A 0 176 . -14.624 -20.586 25.209 1.00 52.38 176 A 1 ATOM 1426 C CB . GLU A 0 176 . -16.028 -22.389 26.302 1.00 52.38 176 A 1 ATOM 1427 O O . GLU A 0 176 . -14.194 -20.214 26.304 1.00 52.38 176 A 1 ATOM 1428 C CG . GLU A 0 176 . -16.951 -23.607 26.127 1.00 52.38 176 A 1 ATOM 1429 C CD . GLU A 0 176 . -17.647 -24.027 27.440 1.00 52.38 176 A 1 ATOM 1430 O OE1 . GLU A 0 176 . -18.648 -24.777 27.361 1.00 52.38 176 A 1 ATOM 1431 O OE2 . GLU A 0 176 . -17.197 -23.602 28.532 1.00 52.38 176 A 1 ATOM 1432 N N . ASP A 0 177 . -14.505 -19.843 24.113 1.00 54.28 177 A 1 ATOM 1433 C CA . ASP A 0 177 . -13.907 -18.518 24.077 1.00 54.28 177 A 1 ATOM 1434 C C . ASP A 0 177 . -14.866 -17.532 24.766 1.00 54.28 177 A 1 ATOM 1435 C CB . ASP A 0 177 . -13.537 -18.172 22.611 1.00 54.28 177 A 1 ATOM 1436 O O . ASP A 0 177 . -15.753 -16.928 24.154 1.00 54.28 177 A 1 ATOM 1437 C CG . ASP A 0 177 . -12.127 -17.598 22.410 1.00 54.28 177 A 1 ATOM 1438 O OD1 . ASP A 0 177 . -11.353 -17.520 23.384 1.00 54.28 177 A 1 ATOM 1439 O OD2 . ASP A 0 177 . -11.858 -17.140 21.271 1.00 54.28 177 A 1 ATOM 1440 N N . ASN A 0 178 . -14.707 -17.384 26.086 1.00 58.46 178 A 1 ATOM 1441 C CA . ASN A 0 178 . -15.348 -16.369 26.930 1.00 58.46 178 A 1 ATOM 1442 C C . ASN A 0 178 . -14.814 -14.958 26.608 1.00 58.46 178 A 1 ATOM 1443 C CB . ASN A 0 178 . -15.187 -16.747 28.417 1.00 58.46 178 A 1 ATOM 1444 O O . ASN A 0 178 . -14.440 -14.184 27.497 1.00 58.46 178 A 1 ATOM 1445 C CG . ASN A 0 178 . -16.125 -17.857 28.845 1.00 58.46 178 A 1 ATOM 1446 N ND2 . ASN A 0 178 . -15.625 -18.889 29.478 1.00 58.46 178 A 1 ATOM 1447 O OD1 . ASN A 0 178 . -17.326 -17.784 28.658 1.00 58.46 178 A 1 ATOM 1448 N N . ASN A 0 179 . -14.795 -14.607 25.322 1.00 53.55 179 A 1 ATOM 1449 C CA . ASN A 0 179 . -14.366 -13.325 24.793 1.00 53.55 179 A 1 ATOM 1450 C C . ASN A 0 179 . -15.405 -12.262 25.131 1.00 53.55 179 A 1 ATOM 1451 C CB . ASN A 0 179 . -14.073 -13.457 23.290 1.00 53.55 179 A 1 ATOM 1452 O O . ASN A 0 179 . -16.227 -11.844 24.314 1.00 53.55 179 A 1 ATOM 1453 C CG . ASN A 0 179 . -12.780 -14.204 23.029 1.00 53.55 179 A 1 ATOM 1454 N ND2 . ASN A 0 179 . -12.546 -14.583 21.800 1.00 53.55 179 A 1 ATOM 1455 O OD1 . ASN A 0 179 . -11.966 -14.388 23.911 1.00 53.55 179 A 1 ATOM 1456 N N . THR A 0 180 . -15.332 -11.804 26.377 1.00 49.83 180 A 1 ATOM 1457 C CA . THR A 0 180 . -15.850 -10.508 26.790 1.00 49.83 180 A 1 ATOM 1458 C C . THR A 0 180 . -15.224 -9.484 25.856 1.00 49.83 180 A 1 ATOM 1459 C CB . THR A 0 180 . -15.472 -10.220 28.250 1.00 49.83 180 A 1 ATOM 1460 O O . THR A 0 180 . -14.028 -9.214 25.943 1.00 49.83 180 A 1 ATOM 1461 C CG2 . THR A 0 180 . -16.017 -8.878 28.744 1.00 49.83 180 A 1 ATOM 1462 O OG1 . THR A 0 180 . -16.025 -11.213 29.082 1.00 49.83 180 A 1 ATOM 1463 N N . ILE A 0 181 . -16.023 -8.964 24.921 1.00 55.15 181 A 1 ATOM 1464 C CA . ILE A 0 181 . -15.652 -7.851 24.052 1.00 55.15 181 A 1 ATOM 1465 C C . ILE A 0 181 . -15.271 -6.708 24.988 1.00 55.15 181 A 1 ATOM 1466 C CB . ILE A 0 181 . -16.815 -7.487 23.096 1.00 55.15 181 A 1 ATOM 1467 O O . ILE A 0 181 . -16.131 -6.036 25.558 1.00 55.15 181 A 1 ATOM 1468 C CG1 . ILE A 0 181 . -17.125 -8.674 22.151 1.00 55.15 181 A 1 ATOM 1469 C CG2 . ILE A 0 181 . -16.487 -6.219 22.279 1.00 55.15 181 A 1 ATOM 1470 C CD1 . ILE A 0 181 . -18.402 -8.499 21.320 1.00 55.15 181 A 1 ATOM 1471 N N . GLN A 0 182 . -13.969 -6.542 25.209 1.00 56.45 182 A 1 ATOM 1472 C CA . GLN A 0 182 . -13.445 -5.378 25.888 1.00 56.45 182 A 1 ATOM 1473 C C . GLN A 0 182 . -13.839 -4.198 25.008 1.00 56.45 182 A 1 ATOM 1474 C CB . GLN A 0 182 . -11.931 -5.507 26.116 1.00 56.45 182 A 1 ATOM 1475 O O . GLN A 0 182 . -13.516 -4.153 23.821 1.00 56.45 182 A 1 ATOM 1476 C CG . GLN A 0 182 . -11.619 -6.617 27.138 1.00 56.45 182 A 1 ATOM 1477 C CD . GLN A 0 182 . -10.150 -6.680 27.549 1.00 56.45 182 A 1 ATOM 1478 N NE2 . GLN A 0 182 . -9.828 -7.380 28.615 1.00 56.45 182 A 1 ATOM 1479 O OE1 . GLN A 0 182 . -9.260 -6.111 26.945 1.00 56.45 182 A 1 ATOM 1480 N N . ASN A 0 183 . -14.654 -3.306 25.566 1.00 54.22 183 A 1 ATOM 1481 C CA . ASN A 0 183 . -14.988 -2.048 24.928 1.00 54.22 183 A 1 ATOM 1482 C C . ASN A 0 183 . -13.684 -1.265 24.800 1.00 54.22 183 A 1 ATOM 1483 C CB . ASN A 0 183 . -16.043 -1.302 25.765 1.00 54.22 183 A 1 ATOM 1484 O O . ASN A 0 183 . -13.299 -0.565 25.736 1.00 54.22 183 A 1 ATOM 1485 C CG . ASN A 0 183 . -17.401 -1.971 25.715 1.00 54.22 183 A 1 ATOM 1486 N ND2 . ASN A 0 183 . -17.919 -2.422 26.834 1.00 54.22 183 A 1 ATOM 1487 O OD1 . ASN A 0 183 . -18.022 -2.086 24.673 1.00 54.22 183 A 1 ATOM 1488 N N . ASP A 0 184 . -12.999 -1.435 23.669 1.00 54.65 184 A 1 ATOM 1489 C CA . ASP A 0 184 . -11.859 -0.615 23.305 1.00 54.65 184 A 1 ATOM 1490 C C . ASP A 0 184 . -12.303 0.837 23.418 1.00 54.65 184 A 1 ATOM 1491 C CB . ASP A 0 184 . -11.351 -0.926 21.889 1.00 54.65 184 A 1 ATOM 1492 O O . ASP A 0 184 . -13.243 1.295 22.759 1.00 54.65 184 A 1 ATOM 1493 C CG . ASP A 0 184 . -10.404 -2.127 21.811 1.00 54.65 184 A 1 ATOM 1494 O OD1 . ASP A 0 184 . -9.818 -2.491 22.852 1.00 54.65 184 A 1 ATOM 1495 O OD2 . ASP A 0 184 . -10.238 -2.625 20.673 1.00 54.65 184 A 1 ATOM 1496 N N . GLU A 0 185 . -11.649 1.521 24.344 1.00 61.00 185 A 1 ATOM 1497 C CA . GLU A 0 185 . -11.841 2.911 24.688 1.00 61.00 185 A 1 ATOM 1498 C C . GLU A 0 185 . -11.871 3.721 23.386 1.00 61.00 185 A 1 ATOM 1499 C CB . GLU A 0 185 . -10.679 3.282 25.629 1.00 61.00 185 A 1 ATOM 1500 O O . GLU A 0 185 . -10.858 3.872 22.697 1.00 61.00 185 A 1 ATOM 1501 C CG . GLU A 0 185 . -11.033 4.327 26.689 1.00 61.00 185 A 1 ATOM 1502 C CD . GLU A 0 185 . -9.910 4.480 27.735 1.00 61.00 185 A 1 ATOM 1503 O OE1 . GLU A 0 185 . -10.232 4.928 28.859 1.00 61.00 185 A 1 ATOM 1504 O OE2 . GLU A 0 185 . -8.732 4.226 27.397 1.00 61.00 185 A 1 ATOM 1505 N N . PHE A 0 186 . -13.062 4.182 22.984 1.00 59.18 186 A 1 ATOM 1506 C CA . PHE A 0 186 . -13.207 4.965 21.764 1.00 59.18 186 A 1 ATOM 1507 C C . PHE A 0 186 . -12.270 6.163 21.869 1.00 59.18 186 A 1 ATOM 1508 C CB . PHE A 0 186 . -14.657 5.429 21.558 1.00 59.18 186 A 1 ATOM 1509 O O . PHE A 0 186 . -12.488 7.066 22.679 1.00 59.18 186 A 1 ATOM 1510 C CG . PHE A 0 186 . -15.597 4.365 21.029 1.00 59.18 186 A 1 ATOM 1511 C CD1 . PHE A 0 186 . -15.743 4.178 19.640 1.00 59.18 186 A 1 ATOM 1512 C CD2 . PHE A 0 186 . -16.337 3.568 21.921 1.00 59.18 186 A 1 ATOM 1513 C CE1 . PHE A 0 186 . -16.630 3.204 19.147 1.00 59.18 186 A 1 ATOM 1514 C CE2 . PHE A 0 186 . -17.221 2.593 21.429 1.00 59.18 186 A 1 ATOM 1515 C CZ . PHE A 0 186 . -17.370 2.412 20.043 1.00 59.18 186 A 1 ATOM 1516 N N . TYR A 0 187 . -11.230 6.186 21.035 1.00 56.90 187 A 1 ATOM 1517 C CA . TYR A 0 187 . -10.338 7.327 20.922 1.00 56.90 187 A 1 ATOM 1518 C C . TYR A 0 187 . -11.142 8.529 20.412 1.00 56.90 187 A 1 ATOM 1519 C CB . TYR A 0 187 . -9.143 6.981 20.023 1.00 56.90 187 A 1 ATOM 1520 O O . TYR A 0 187 . -11.265 8.778 19.210 1.00 56.90 187 A 1 ATOM 1521 C CG . TYR A 0 187 . -8.106 8.089 19.934 1.00 56.90 187 A 1 ATOM 1522 C CD1 . TYR A 0 187 . -8.135 9.013 18.870 1.00 56.90 187 A 1 ATOM 1523 C CD2 . TYR A 0 187 . -7.104 8.187 20.917 1.00 56.90 187 A 1 ATOM 1524 C CE1 . TYR A 0 187 . -7.165 10.032 18.790 1.00 56.90 187 A 1 ATOM 1525 C CE2 . TYR A 0 187 . -6.130 9.200 20.841 1.00 56.90 187 A 1 ATOM 1526 O OH . TYR A 0 187 . -5.222 11.104 19.702 1.00 56.90 187 A 1 ATOM 1527 C CZ . TYR A 0 187 . -6.163 10.126 19.777 1.00 56.90 187 A 1 ATOM 1528 N N . THR A 0 188 . -11.711 9.306 21.330 1.00 57.29 188 A 1 ATOM 1529 C CA . THR A 0 188 . -12.304 10.599 21.012 1.00 57.29 188 A 1 ATOM 1530 C C . THR A 0 188 . -11.163 11.570 20.767 1.00 57.29 188 A 1 ATOM 1531 C CB . THR A 0 188 . -13.264 11.104 22.092 1.00 57.29 188 A 1 ATOM 1532 O O . THR A 0 188 . -10.581 12.149 21.685 1.00 57.29 188 A 1 ATOM 1533 C CG2 . THR A 0 188 . -14.564 10.303 22.103 1.00 57.29 188 A 1 ATOM 1534 O OG1 . THR A 0 188 . -12.679 11.037 23.368 1.00 57.29 188 A 1 ATOM 1535 N N . ASN A 0 189 . -10.799 11.715 19.500 1.00 51.43 189 A 1 ATOM 1536 C CA . ASN A 0 189 . -9.739 12.603 19.062 1.00 51.43 189 A 1 ATOM 1537 C C . ASN A 0 189 . -10.079 14.046 19.496 1.00 51.43 189 A 1 ATOM 1538 C CB . ASN A 0 189 . -9.613 12.369 17.553 1.00 51.43 189 A 1 ATOM 1539 O O . ASN A 0 189 . -11.030 14.663 19.012 1.00 51.43 189 A 1 ATOM 1540 C CG . ASN A 0 189 . -8.405 12.950 16.865 1.00 51.43 189 A 1 ATOM 1541 N ND2 . ASN A 0 189 . -8.143 12.479 15.668 1.00 51.43 189 A 1 ATOM 1542 O OD1 . ASN A 0 189 . -7.702 13.815 17.369 1.00 51.43 189 A 1 ATOM 1543 N N . ARG A 0 190 . -9.299 14.588 20.443 1.00 57.90 190 A 1 ATOM 1544 C CA . ARG A 0 190 . -9.541 15.888 21.107 1.00 57.90 190 A 1 ATOM 1545 C C . ARG A 0 190 . -9.675 17.060 20.125 1.00 57.90 190 A 1 ATOM 1546 C CB . ARG A 0 190 . -8.411 16.112 22.132 1.00 57.90 190 A 1 ATOM 1547 O O . ARG A 0 190 . -10.282 18.070 20.465 1.00 57.90 190 A 1 ATOM 1548 C CG . ARG A 0 190 . -8.645 17.290 23.092 1.00 57.90 190 A 1 ATOM 1549 C CD . ARG A 0 190 . -7.510 17.365 24.122 1.00 57.90 190 A 1 ATOM 1550 N NE . ARG A 0 190 . -7.726 18.444 25.105 1.00 57.90 190 A 1 ATOM 1551 N NH1 . ARG A 0 190 . -5.863 18.047 26.390 1.00 57.90 190 A 1 ATOM 1552 N NH2 . ARG A 0 190 . -7.288 19.655 26.988 1.00 57.90 190 A 1 ATOM 1553 C CZ . ARG A 0 190 . -6.960 18.711 26.151 1.00 57.90 190 A 1 ATOM 1554 N N . LYS A 0 191 . -9.141 16.916 18.906 1.00 60.67 191 A 1 ATOM 1555 C CA . LYS A 0 191 . -9.192 17.918 17.831 1.00 60.67 191 A 1 ATOM 1556 C C . LYS A 0 191 . -10.547 18.016 17.120 1.00 60.67 191 A 1 ATOM 1557 C CB . LYS A 0 191 . -8.084 17.626 16.809 1.00 60.67 191 A 1 ATOM 1558 O O . LYS A 0 191 . -10.789 19.018 16.461 1.00 60.67 191 A 1 ATOM 1559 C CG . LYS A 0 191 . -6.679 17.819 17.397 1.00 60.67 191 A 1 ATOM 1560 C CD . LYS A 0 191 . -5.619 17.571 16.319 1.00 60.67 191 A 1 ATOM 1561 C CE . LYS A 0 191 . -4.217 17.773 16.897 1.00 60.67 191 A 1 ATOM 1562 N NZ . LYS A 0 191 . -3.176 17.506 15.876 1.00 60.67 191 A 1 ATOM 1563 N N . ILE A 0 192 . -11.430 17.019 17.241 1.00 57.68 192 A 1 ATOM 1564 C CA . ILE A 0 192 . -12.729 17.025 16.537 1.00 57.68 192 A 1 ATOM 1565 C C . ILE A 0 192 . -13.752 17.921 17.264 1.00 57.68 192 A 1 ATOM 1566 C CB . ILE A 0 192 . -13.278 15.591 16.300 1.00 57.68 192 A 1 ATOM 1567 O O . ILE A 0 192 . -14.726 18.371 16.674 1.00 57.68 192 A 1 ATOM 1568 C CG1 . ILE A 0 192 . -12.211 14.567 15.847 1.00 57.68 192 A 1 ATOM 1569 C CG2 . ILE A 0 192 . -14.357 15.637 15.197 1.00 57.68 192 A 1 ATOM 1570 C CD1 . ILE A 0 192 . -12.701 13.111 15.956 1.00 57.68 192 A 1 ATOM 1571 N N . LYS A 0 193 . -13.505 18.264 18.537 1.00 55.89 193 A 1 ATOM 1572 C CA . LYS A 0 193 . -14.426 19.055 19.372 1.00 55.89 193 A 1 ATOM 1573 C C . LYS A 0 193 . -14.439 20.561 19.051 1.00 55.89 193 A 1 ATOM 1574 C CB . LYS A 0 193 . -14.126 18.753 20.856 1.00 55.89 193 A 1 ATOM 1575 O O . LYS A 0 193 . -15.173 21.304 19.691 1.00 55.89 193 A 1 ATOM 1576 C CG . LYS A 0 193 . -15.373 18.865 21.749 1.00 55.89 193 A 1 ATOM 1577 C CD . LYS A 0 193 . -15.087 18.404 23.186 1.00 55.89 193 A 1 ATOM 1578 C CE . LYS A 0 193 . -16.387 18.448 24.001 1.00 55.89 193 A 1 ATOM 1579 N NZ . LYS A 0 193 . -16.212 17.927 25.381 1.00 55.89 193 A 1 ATOM 1580 N N . GLU A 0 194 . -13.630 21.021 18.094 1.00 57.71 194 A 1 ATOM 1581 C CA . GLU A 0 194 . -13.385 22.454 17.850 1.00 57.71 194 A 1 ATOM 1582 C C . GLU A 0 194 . -13.995 22.996 16.545 1.00 57.71 194 A 1 ATOM 1583 C CB . GLU A 0 194 . -11.879 22.740 17.986 1.00 57.71 194 A 1 ATOM 1584 O O . GLU A 0 194 . -13.852 24.174 16.227 1.00 57.71 194 A 1 ATOM 1585 C CG . GLU A 0 194 . -11.615 24.076 18.699 1.00 57.71 194 A 1 ATOM 1586 C CD . GLU A 0 194 . -10.131 24.299 19.038 1.00 57.71 194 A 1 ATOM 1587 O OE1 . GLU A 0 194 . -9.864 25.141 19.926 1.00 57.71 194 A 1 ATOM 1588 O OE2 . GLU A 0 194 . -9.261 23.623 18.439 1.00 57.71 194 A 1 ATOM 1589 N N . LEU A 0 195 . -14.739 22.173 15.804 1.00 53.60 195 A 1 ATOM 1590 C CA . LEU A 0 195 . -15.520 22.624 14.655 1.00 53.60 195 A 1 ATOM 1591 C C . LEU A 0 195 . -16.993 22.432 15.008 1.00 53.60 195 A 1 ATOM 1592 C CB . LEU A 0 195 . -15.062 21.876 13.387 1.00 53.60 195 A 1 ATOM 1593 O O . LEU A 0 195 . -17.524 21.338 14.885 1.00 53.60 195 A 1 ATOM 1594 C CG . LEU A 0 195 . -13.585 22.130 13.015 1.00 53.60 195 A 1 ATOM 1595 C CD1 . LEU A 0 195 . -13.156 21.233 11.854 1.00 53.60 195 A 1 ATOM 1596 C CD2 . LEU A 0 195 . -13.321 23.582 12.599 1.00 53.60 195 A 1 ATOM 1597 N N . GLY A 0 196 . -17.653 23.493 15.482 1.00 57.19 196 A 1 ATOM 1598 C CA . GLY A 0 196 . -19.096 23.535 15.775 1.00 57.19 196 A 1 ATOM 1599 C C . GLY A 0 196 . -19.988 23.419 14.530 1.00 57.19 196 A 1 ATOM 1600 O O . GLY A 0 196 . -20.983 24.125 14.412 1.00 57.19 196 A 1 ATOM 1601 N N . LYS A 0 197 . -19.586 22.581 13.574 1.00 63.71 197 A 1 ATOM 1602 C CA . LYS A 0 197 . -20.290 22.216 12.354 1.00 63.71 197 A 1 ATOM 1603 C C . LYS A 0 197 . -20.130 20.711 12.189 1.00 63.71 197 A 1 ATOM 1604 C CB . LYS A 0 197 . -19.716 22.964 11.143 1.00 63.71 197 A 1 ATOM 1605 O O . LYS A 0 197 . -19.015 20.209 12.069 1.00 63.71 197 A 1 ATOM 1606 C CG . LYS A 0 197 . -20.014 24.467 11.207 1.00 63.71 197 A 1 ATOM 1607 C CD . LYS A 0 197 . -19.573 25.158 9.915 1.00 63.71 197 A 1 ATOM 1608 C CE . LYS A 0 197 . -19.930 26.644 9.987 1.00 63.71 197 A 1 ATOM 1609 N NZ . LYS A 0 197 . -19.656 27.320 8.696 1.00 63.71 197 A 1 ATOM 1610 N N . GLU A 0 198 . -21.248 20.009 12.224 1.00 71.97 198 A 1 ATOM 1611 C CA . GLU A 0 198 . -21.336 18.609 11.834 1.00 71.97 198 A 1 ATOM 1612 C C . GLU A 0 198 . -20.888 18.456 10.369 1.00 71.97 198 A 1 ATOM 1613 C CB . GLU A 0 198 . -22.772 18.120 12.107 1.00 71.97 198 A 1 ATOM 1614 O O . GLU A 0 198 . -21.388 19.149 9.487 1.00 71.97 198 A 1 ATOM 1615 C CG . GLU A 0 198 . -23.881 18.958 11.429 1.00 71.97 198 A 1 ATOM 1616 C CD . GLU A 0 198 . -25.278 18.743 12.028 1.00 71.97 198 A 1 ATOM 1617 O OE1 . GLU A 0 198 . -26.162 19.560 11.685 1.00 71.97 198 A 1 ATOM 1618 O OE2 . GLU A 0 198 . -25.443 17.807 12.841 1.00 71.97 198 A 1 ATOM 1619 N N . PHE A 0 199 . -19.893 17.601 10.114 1.00 66.84 199 A 1 ATOM 1620 C CA . PHE A 0 199 . -19.530 17.194 8.755 1.00 66.84 199 A 1 ATOM 1621 C C . PHE A 0 199 . -20.349 15.955 8.409 1.00 66.84 199 A 1 ATOM 1622 C CB . PHE A 0 199 . -18.023 16.918 8.631 1.00 66.84 199 A 1 ATOM 1623 O O . PHE A 0 199 . -20.286 14.943 9.108 1.00 66.84 199 A 1 ATOM 1624 C CG . PHE A 0 199 . -17.152 18.160 8.599 1.00 66.84 199 A 1 ATOM 1625 C CD1 . PHE A 0 199 . -16.750 18.712 7.367 1.00 66.84 199 A 1 ATOM 1626 C CD2 . PHE A 0 199 . -16.745 18.771 9.797 1.00 66.84 199 A 1 ATOM 1627 C CE1 . PHE A 0 199 . -15.940 19.862 7.334 1.00 66.84 199 A 1 ATOM 1628 C CE2 . PHE A 0 199 . -15.940 19.923 9.766 1.00 66.84 199 A 1 ATOM 1629 C CZ . PHE A 0 199 . -15.531 20.467 8.535 1.00 66.84 199 A 1 ATOM 1630 N N . THR A 0 200 . -21.108 16.020 7.323 1.00 66.66 200 A 1 ATOM 1631 C CA . THR A 0 200 . -21.791 14.860 6.752 1.00 66.66 200 A 1 ATOM 1632 C C . THR A 0 200 . -20.824 14.049 5.888 1.00 66.66 200 A 1 ATOM 1633 C CB . THR A 0 200 . -23.040 15.272 5.959 1.00 66.66 200 A 1 ATOM 1634 O O . THR A 0 200 . -19.847 14.576 5.355 1.00 66.66 200 A 1 ATOM 1635 C CG2 . THR A 0 200 . -24.117 15.890 6.848 1.00 66.66 200 A 1 ATOM 1636 O OG1 . THR A 0 200 . -22.734 16.159 4.907 1.00 66.66 200 A 1 ATOM 1637 N N . LEU A 0 201 . -21.098 12.755 5.679 1.00 68.04 201 A 1 ATOM 1638 C CA . LEU A 0 201 . -20.322 11.926 4.739 1.00 68.04 201 A 1 ATOM 1639 C C . LEU A 0 201 . -20.248 12.556 3.337 1.00 68.04 201 A 1 ATOM 1640 C CB . LEU A 0 201 . -20.944 10.520 4.653 1.00 68.04 201 A 1 ATOM 1641 O O . LEU A 0 201 . -19.256 12.376 2.638 1.00 68.04 201 A 1 ATOM 1642 C CG . LEU A 0 201 . -20.685 9.626 5.880 1.00 68.04 201 A 1 ATOM 1643 C CD1 . LEU A 0 201 . -21.551 8.371 5.788 1.00 68.04 201 A 1 ATOM 1644 C CD2 . LEU A 0 201 . -19.221 9.188 5.968 1.00 68.04 201 A 1 ATOM 1645 N N . LYS A 0 202 . -21.254 13.353 2.954 1.00 67.54 202 A 1 ATOM 1646 C CA . LYS A 0 202 . -21.278 14.127 1.707 1.00 67.54 202 A 1 ATOM 1647 C C . LYS A 0 202 . -20.151 15.167 1.636 1.00 67.54 202 A 1 ATOM 1648 C CB . LYS A 0 202 . -22.670 14.768 1.579 1.00 67.54 202 A 1 ATOM 1649 O O . LYS A 0 202 . -19.578 15.357 0.566 1.00 67.54 202 A 1 ATOM 1650 C CG . LYS A 0 202 . -22.956 15.289 0.165 1.00 67.54 202 A 1 ATOM 1651 C CD . LYS A 0 202 . -24.407 15.780 0.054 1.00 67.54 202 A 1 ATOM 1652 C CE . LYS A 0 202 . -24.688 16.271 -1.371 1.00 67.54 202 A 1 ATOM 1653 N NZ . LYS A 0 202 . -26.082 16.762 -1.526 1.00 67.54 202 A 1 ATOM 1654 N N . ASP A 0 203 . -19.792 15.776 2.768 1.00 68.43 203 A 1 ATOM 1655 C CA . ASP A 0 203 . -18.689 16.740 2.877 1.00 68.43 203 A 1 ATOM 1656 C C . ASP A 0 203 . -17.319 16.059 2.771 1.00 68.43 203 A 1 ATOM 1657 C CB . ASP A 0 203 . -18.776 17.501 4.212 1.00 68.43 203 A 1 ATOM 1658 O O . ASP A 0 203 . -16.378 16.624 2.215 1.00 68.43 203 A 1 ATOM 1659 C CG . ASP A 0 203 . -20.107 18.228 4.388 1.00 68.43 203 A 1 ATOM 1660 O OD1 . ASP A 0 203 . -20.467 18.995 3.471 1.00 68.43 203 A 1 ATOM 1661 O OD2 . ASP A 0 203 . -20.767 17.993 5.427 1.00 68.43 203 A 1 ATOM 1662 N N . ILE A 0 204 . -17.213 14.829 3.282 1.00 70.62 204 A 1 ATOM 1663 C CA . ILE A 0 204 . -15.972 14.040 3.286 1.00 70.62 204 A 1 ATOM 1664 C C . ILE A 0 204 . -15.721 13.409 1.913 1.00 70.62 204 A 1 ATOM 1665 C CB . ILE A 0 204 . -16.025 12.968 4.400 1.00 70.62 204 A 1 ATOM 1666 O O . ILE A 0 204 . -14.600 13.433 1.411 1.00 70.62 204 A 1 ATOM 1667 C CG1 . ILE A 0 204 . -16.221 13.632 5.785 1.00 70.62 204 A 1 ATOM 1668 C CG2 . ILE A 0 204 . -14.747 12.105 4.391 1.00 70.62 204 A 1 ATOM 1669 C CD1 . ILE A 0 204 . -16.452 12.642 6.933 1.00 70.62 204 A 1 ATOM 1670 N N . LEU A 0 205 . -16.765 12.849 1.300 1.00 72.67 205 A 1 ATOM 1671 C CA . LEU A 0 205 . -16.666 12.074 0.063 1.00 72.67 205 A 1 ATOM 1672 C C . LEU A 0 205 . -16.598 12.945 -1.197 1.00 72.67 205 A 1 ATOM 1673 C CB . LEU A 0 205 . -17.810 11.044 0.019 1.00 72.67 205 A 1 ATOM 1674 O O . LEU A 0 205 . -16.475 12.416 -2.296 1.00 72.67 205 A 1 ATOM 1675 C CG . LEU A 0 205 . -17.719 9.958 1.110 1.00 72.67 205 A 1 ATOM 1676 C CD1 . LEU A 0 205 . -19.004 9.130 1.124 1.00 72.67 205 A 1 ATOM 1677 C CD2 . LEU A 0 205 . -16.540 9.010 0.874 1.00 72.67 205 A 1 ATOM 1678 N N . GLY A 0 206 . -16.661 14.275 -1.069 1.00 62.08 206 A 1 ATOM 1679 C CA . GLY A 0 206 . -16.397 15.200 -2.176 1.00 62.08 206 A 1 ATOM 1680 C C . GLY A 0 206 . -17.355 15.081 -3.367 1.00 62.08 206 A 1 ATOM 1681 O O . GLY A 0 206 . -17.126 15.720 -4.393 1.00 62.08 206 A 1 ATOM 1682 N N . HIS A 0 207 . -18.441 14.314 -3.249 1.00 57.05 207 A 1 ATOM 1683 C CA . HIS A 0 207 . -19.452 14.177 -4.288 1.00 57.05 207 A 1 ATOM 1684 C C . HIS A 0 207 . -20.370 15.398 -4.268 1.00 57.05 207 A 1 ATOM 1685 C CB . HIS A 0 207 . -20.195 12.840 -4.169 1.00 57.05 207 A 1 ATOM 1686 O O . HIS A 0 207 . -21.529 15.357 -3.848 1.00 57.05 207 A 1 ATOM 1687 C CG . HIS A 0 207 . -19.299 11.643 -4.370 1.00 57.05 207 A 1 ATOM 1688 C CD2 . HIS A 0 207 . -19.091 10.629 -3.475 1.00 57.05 207 A 1 ATOM 1689 N ND1 . HIS A 0 207 . -18.538 11.359 -5.483 1.00 57.05 207 A 1 ATOM 1690 C CE1 . HIS A 0 207 . -17.880 10.210 -5.253 1.00 57.05 207 A 1 ATOM 1691 N NE2 . HIS A 0 207 . -18.192 9.725 -4.044 1.00 57.05 207 A 1 ATOM 1692 N N . ARG A 0 208 . -19.850 16.510 -4.792 1.00 57.23 208 A 1 ATOM 1693 C CA . ARG A 0 208 . -20.697 17.391 -5.586 1.00 57.23 208 A 1 ATOM 1694 C C . ARG A 0 208 . -21.122 16.549 -6.779 1.00 57.23 208 A 1 ATOM 1695 C CB . ARG A 0 208 . -19.942 18.656 -6.019 1.00 57.23 208 A 1 ATOM 1696 O O . ARG A 0 208 . -20.366 16.415 -7.732 1.00 57.23 208 A 1 ATOM 1697 C CG . ARG A 0 208 . -19.546 19.522 -4.819 1.00 57.23 208 A 1 ATOM 1698 C CD . ARG A 0 208 . -18.880 20.810 -5.305 1.00 57.23 208 A 1 ATOM 1699 N NE . ARG A 0 208 . -18.392 21.613 -4.169 1.00 57.23 208 A 1 ATOM 1700 N NH1 . ARG A 0 208 . -18.164 23.604 -5.289 1.00 57.23 208 A 1 ATOM 1701 N NH2 . ARG A 0 208 . -17.665 23.491 -3.113 1.00 57.23 208 A 1 ATOM 1702 C CZ . ARG A 0 208 . -18.075 22.894 -4.197 1.00 57.23 208 A 1 ATOM 1703 N N . VAL A 0 209 . -22.282 15.907 -6.670 1.00 52.03 209 A 1 ATOM 1704 C CA . VAL A 0 209 . -23.074 15.567 -7.851 1.00 52.03 209 A 1 ATOM 1705 C C . VAL A 0 209 . -23.226 16.907 -8.565 1.00 52.03 209 A 1 ATOM 1706 C CB . VAL A 0 209 . -24.443 14.981 -7.441 1.00 52.03 209 A 1 ATOM 1707 O O . VAL A 0 209 . -23.805 17.810 -7.955 1.00 52.03 209 A 1 ATOM 1708 C CG1 . VAL A 0 209 . -25.342 14.689 -8.645 1.00 52.03 209 A 1 ATOM 1709 C CG2 . VAL A 0 209 . -24.256 13.671 -6.661 1.00 52.03 209 A 1 ATOM 1710 N N . PRO A 0 210 . -22.613 17.118 -9.746 1.00 54.64 210 A 1 ATOM 1711 C CA . PRO A 0 210 . -22.989 18.253 -10.567 1.00 54.64 210 A 1 ATOM 1712 C C . PRO A 0 210 . -24.494 18.124 -10.709 1.00 54.64 210 A 1 ATOM 1713 C CB . PRO A 0 210 . -22.254 18.100 -11.906 1.00 54.64 210 A 1 ATOM 1714 O O . PRO A 0 210 . -24.970 17.056 -11.100 1.00 54.64 210 A 1 ATOM 1715 C CG . PRO A 0 210 . -21.151 17.089 -11.593 1.00 54.64 210 A 1 ATOM 1716 C CD . PRO A 0 210 . -21.787 16.210 -10.521 1.00 54.64 210 A 1 ATOM 1717 N N . GLU A 0 211 . -25.222 19.135 -10.250 1.00 52.26 211 A 1 ATOM 1718 C CA . GLU A 0 211 . -26.649 19.222 -10.488 1.00 52.26 211 A 1 ATOM 1719 C C . GLU A 0 211 . -26.829 18.900 -11.973 1.00 52.26 211 A 1 ATOM 1720 C CB . GLU A 0 211 . -27.148 20.628 -10.090 1.00 52.26 211 A 1 ATOM 1721 O O . GLU A 0 211 . -26.287 19.587 -12.838 1.00 52.26 211 A 1 ATOM 1722 C CG . GLU A 0 211 . -27.034 20.842 -8.564 1.00 52.26 211 A 1 ATOM 1723 C CD . GLU A 0 211 . -27.337 22.268 -8.065 1.00 52.26 211 A 1 ATOM 1724 O OE1 . GLU A 0 211 . -27.277 22.446 -6.823 1.00 52.26 211 A 1 ATOM 1725 O OE2 . GLU A 0 211 . -27.568 23.174 -8.890 1.00 52.26 211 A 1 ATOM 1726 N N . LEU A 0 212 . -27.495 17.779 -12.270 1.00 49.26 212 A 1 ATOM 1727 C CA . LEU A 0 212 . -28.277 17.720 -13.486 1.00 49.26 212 A 1 ATOM 1728 C C . LEU A 0 212 . -29.201 18.911 -13.306 1.00 49.26 212 A 1 ATOM 1729 C CB . LEU A 0 212 . -29.043 16.385 -13.575 1.00 49.26 212 A 1 ATOM 1730 O O . LEU A 0 212 . -30.123 18.853 -12.490 1.00 49.26 212 A 1 ATOM 1731 C CG . LEU A 0 212 . -28.230 15.264 -14.249 1.00 49.26 212 A 1 ATOM 1732 C CD1 . LEU A 0 212 . -28.627 13.897 -13.690 1.00 49.26 212 A 1 ATOM 1733 C CD2 . LEU A 0 212 . -28.467 15.246 -15.761 1.00 49.26 212 A 1 ATOM 1734 N N . GLU A 0 213 . -28.858 20.017 -13.959 1.00 50.99 213 A 1 ATOM 1735 C CA . GLU A 0 213 . -29.821 21.023 -14.339 1.00 50.99 213 A 1 ATOM 1736 C C . GLU A 0 213 . -30.927 20.208 -15.007 1.00 50.99 213 A 1 ATOM 1737 C CB . GLU A 0 213 . -29.166 22.062 -15.276 1.00 50.99 213 A 1 ATOM 1738 O O . GLU A 0 213 . -30.833 19.790 -16.159 1.00 50.99 213 A 1 ATOM 1739 C CG . GLU A 0 213 . -28.203 23.003 -14.518 1.00 50.99 213 A 1 ATOM 1740 C CD . GLU A 0 213 . -27.309 23.889 -15.413 1.00 50.99 213 A 1 ATOM 1741 O OE1 . GLU A 0 213 . -26.680 24.821 -14.854 1.00 50.99 213 A 1 ATOM 1742 O OE2 . GLU A 0 213 . -27.186 23.612 -16.625 1.00 50.99 213 A 1 ATOM 1743 N N . THR A 0 214 . -31.950 19.846 -14.229 1.00 53.81 214 A 1 ATOM 1744 C CA . THR A 0 214 . -33.255 19.648 -14.813 1.00 53.81 214 A 1 ATOM 1745 C C . THR A 0 214 . -33.539 21.020 -15.369 1.00 53.81 214 A 1 ATOM 1746 C CB . THR A 0 214 . -34.323 19.205 -13.799 1.00 53.81 214 A 1 ATOM 1747 O O . THR A 0 214 . -33.896 21.930 -14.612 1.00 53.81 214 A 1 ATOM 1748 C CG2 . THR A 0 214 . -34.094 17.771 -13.323 1.00 53.81 214 A 1 ATOM 1749 O OG1 . THR A 0 214 . -34.322 20.040 -12.663 1.00 53.81 214 A 1 ATOM 1750 N N . ASP A 0 215 . -33.275 21.187 -16.663 1.00 50.11 215 A 1 ATOM 1751 C CA . ASP A 0 215 . -33.956 22.185 -17.450 1.00 50.11 215 A 1 ATOM 1752 C C . ASP A 0 215 . -35.421 22.008 -17.074 1.00 50.11 215 A 1 ATOM 1753 C CB . ASP A 0 215 . -33.720 21.979 -18.958 1.00 50.11 215 A 1 ATOM 1754 O O . ASP A 0 215 . -36.092 21.050 -17.463 1.00 50.11 215 A 1 ATOM 1755 C CG . ASP A 0 215 . -32.405 22.577 -19.469 1.00 50.11 215 A 1 ATOM 1756 O OD1 . ASP A 0 215 . -31.948 23.568 -18.858 1.00 50.11 215 A 1 ATOM 1757 O OD2 . ASP A 0 215 . -31.912 22.072 -20.502 1.00 50.11 215 A 1 ATOM 1758 N N . ASN A 0 216 . -35.897 22.899 -16.207 1.00 53.57 216 A 1 ATOM 1759 C CA . ASN A 0 216 . -37.303 23.187 -16.121 1.00 53.57 216 A 1 ATOM 1760 C C . ASN A 0 216 . -37.605 23.807 -17.477 1.00 53.57 216 A 1 ATOM 1761 C CB . ASN A 0 216 . -37.598 24.129 -14.942 1.00 53.57 216 A 1 ATOM 1762 O O . ASN A 0 216 . -37.605 25.030 -17.618 1.00 53.57 216 A 1 ATOM 1763 C CG . ASN A 0 216 . -37.544 23.437 -13.594 1.00 53.57 216 A 1 ATOM 1764 N ND2 . ASN A 0 216 . -36.900 24.033 -12.620 1.00 53.57 216 A 1 ATOM 1765 O OD1 . ASN A 0 216 . -38.119 22.389 -13.368 1.00 53.57 216 A 1 ATOM 1766 N N . ILE A 0 217 . -37.797 22.943 -18.473 1.00 55.66 217 A 1 ATOM 1767 C CA . ILE A 0 217 . -38.494 23.263 -19.696 1.00 55.66 217 A 1 ATOM 1768 C C . ILE A 0 217 . -39.894 23.625 -19.214 1.00 55.66 217 A 1 ATOM 1769 C CB . ILE A 0 217 . -38.449 22.091 -20.704 1.00 55.66 217 A 1 ATOM 1770 O O . ILE A 0 217 . -40.779 22.789 -19.049 1.00 55.66 217 A 1 ATOM 1771 C CG1 . ILE A 0 217 . -36.997 21.736 -21.095 1.00 55.66 217 A 1 ATOM 1772 C CG2 . ILE A 0 217 . -39.254 22.480 -21.945 1.00 55.66 217 A 1 ATOM 1773 C CD1 . ILE A 0 217 . -36.869 20.536 -22.044 1.00 55.66 217 A 1 ATOM 1774 N N . LYS A 0 218 . -40.052 24.901 -18.873 1.00 57.37 218 A 1 ATOM 1775 C CA . LYS A 0 218 . -41.324 25.590 -18.959 1.00 57.37 218 A 1 ATOM 1776 C C . LYS A 0 218 . -41.539 25.848 -20.445 1.00 57.37 218 A 1 ATOM 1777 C CB . LYS A 0 218 . -41.292 26.897 -18.155 1.00 57.37 218 A 1 ATOM 1778 O O . LYS A 0 218 . -41.432 26.986 -20.874 1.00 57.37 218 A 1 ATOM 1779 C CG . LYS A 0 218 . -41.250 26.697 -16.639 1.00 57.37 218 A 1 ATOM 1780 C CD . LYS A 0 218 . -41.296 28.081 -15.988 1.00 57.37 218 A 1 ATOM 1781 C CE . LYS A 0 218 . -41.320 27.962 -14.468 1.00 57.37 218 A 1 ATOM 1782 N NZ . LYS A 0 218 . -41.406 29.308 -13.858 1.00 57.37 218 A 1 ATOM 1783 N N . ASP A 0 219 . -41.774 24.782 -21.201 1.00 56.66 219 A 1 ATOM 1784 C CA . ASP A 0 219 . -42.451 24.906 -22.482 1.00 56.66 219 A 1 ATOM 1785 C C . ASP A 0 219 . -43.915 24.623 -22.185 1.00 56.66 219 A 1 ATOM 1786 C CB . ASP A 0 219 . -41.838 24.069 -23.612 1.00 56.66 219 A 1 ATOM 1787 O O . ASP A 0 219 . -44.369 23.494 -21.997 1.00 56.66 219 A 1 ATOM 1788 C CG . ASP A 0 219 . -40.521 24.656 -24.154 1.00 56.66 219 A 1 ATOM 1789 O OD1 . ASP A 0 219 . -40.220 25.842 -23.891 1.00 56.66 219 A 1 ATOM 1790 O OD2 . ASP A 0 219 . -39.797 23.900 -24.843 1.00 56.66 219 A 1 ATOM 1791 N N . ASP A 0 220 . -44.560 25.743 -21.902 1.00 59.08 220 A 1 ATOM 1792 C CA . ASP A 0 220 . -45.886 26.133 -22.332 1.00 59.08 220 A 1 ATOM 1793 C C . ASP A 0 220 . -46.648 25.143 -23.247 1.00 59.08 220 A 1 ATOM 1794 C CB . ASP A 0 220 . -45.719 27.510 -23.018 1.00 59.08 220 A 1 ATOM 1795 O O . ASP A 0 220 . -46.111 24.498 -24.142 1.00 59.08 220 A 1 ATOM 1796 C CG . ASP A 0 220 . -45.117 28.596 -22.111 1.00 59.08 220 A 1 ATOM 1797 O OD1 . ASP A 0 220 . -45.447 28.590 -20.899 1.00 59.08 220 A 1 ATOM 1798 O OD2 . ASP A 0 220 . -44.354 29.452 -22.613 1.00 59.08 220 A 1 ATOM 1799 N N . GLU A 0 221 . -47.970 25.196 -23.073 1.00 59.66 221 A 1 ATOM 1800 C CA . GLU A 0 221 . -49.003 24.874 -24.068 1.00 59.66 221 A 1 ATOM 1801 C C . GLU A 0 221 . -49.642 23.470 -24.012 1.00 59.66 221 A 1 ATOM 1802 C CB . GLU A 0 221 . -48.698 25.415 -25.482 1.00 59.66 221 A 1 ATOM 1803 O O . GLU A 0 221 . -49.236 22.493 -24.631 1.00 59.66 221 A 1 ATOM 1804 C CG . GLU A 0 221 . -48.174 26.868 -25.441 1.00 59.66 221 A 1 ATOM 1805 C CD . GLU A 0 221 . -48.401 27.696 -26.711 1.00 59.66 221 A 1 ATOM 1806 O OE1 . GLU A 0 221 . -48.323 28.944 -26.600 1.00 59.66 221 A 1 ATOM 1807 O OE2 . GLU A 0 221 . -48.666 27.111 -27.785 1.00 59.66 221 A 1 ATOM 1808 N N . ASP A 0 222 . -50.755 23.439 -23.273 1.00 61.16 222 A 1 ATOM 1809 C CA . ASP A 0 222 . -52.068 23.105 -23.839 1.00 61.16 222 A 1 ATOM 1810 C C . ASP A 0 222 . -52.200 21.739 -24.535 1.00 61.16 222 A 1 ATOM 1811 C CB . ASP A 0 222 . -52.557 24.296 -24.693 1.00 61.16 222 A 1 ATOM 1812 O O . ASP A 0 222 . -52.414 21.623 -25.741 1.00 61.16 222 A 1 ATOM 1813 C CG . ASP A 0 222 . -54.084 24.379 -24.827 1.00 61.16 222 A 1 ATOM 1814 O OD1 . ASP A 0 222 . -54.783 23.776 -23.978 1.00 61.16 222 A 1 ATOM 1815 O OD2 . ASP A 0 222 . -54.554 25.127 -25.714 1.00 61.16 222 A 1 ATOM 1816 N N . MET A 0 223 . -52.168 20.668 -23.740 1.00 62.88 223 A 1 ATOM 1817 C CA . MET A 0 223 . -52.732 19.388 -24.172 1.00 62.88 223 A 1 ATOM 1818 C C . MET A 0 223 . -54.232 19.398 -23.885 1.00 62.88 223 A 1 ATOM 1819 C CB . MET A 0 223 . -51.972 18.205 -23.562 1.00 62.88 223 A 1 ATOM 1820 O O . MET A 0 223 . -54.691 18.990 -22.816 1.00 62.88 223 A 1 ATOM 1821 C CG . MET A 0 223 . -50.543 18.140 -24.124 1.00 62.88 223 A 1 ATOM 1822 S SD . MET A 0 223 . -50.407 17.772 -25.902 1.00 62.88 223 A 1 ATOM 1823 C CE . MET A 0 223 . -50.244 15.973 -25.862 1.00 62.88 223 A 1 ATOM 1824 N N . GLY A 0 224 . -54.980 19.907 -24.864 1.00 53.29 224 A 1 ATOM 1825 C CA . GLY A 0 224 . -56.433 19.896 -24.894 1.00 53.29 224 A 1 ATOM 1826 C C . GLY A 0 224 . -57.009 18.508 -24.616 1.00 53.29 224 A 1 ATOM 1827 O O . GLY A 0 224 . -56.643 17.504 -25.231 1.00 53.29 224 A 1 ATOM 1828 N N . HIS A 0 225 . -57.958 18.479 -23.684 1.00 52.44 225 A 1 ATOM 1829 C CA . HIS A 0 225 . -58.929 17.409 -23.557 1.00 52.44 225 A 1 ATOM 1830 C C . HIS A 0 225 . -59.800 17.386 -24.814 1.00 52.44 225 A 1 ATOM 1831 C CB . HIS A 0 225 . -59.809 17.677 -22.326 1.00 52.44 225 A 1 ATOM 1832 O O . HIS A 0 225 . -60.512 18.351 -25.077 1.00 52.44 225 A 1 ATOM 1833 C CG . HIS A 0 225 . -59.126 17.401 -21.015 1.00 52.44 225 A 1 ATOM 1834 C CD2 . HIS A 0 225 . -58.685 18.314 -20.094 1.00 52.44 225 A 1 ATOM 1835 N ND1 . HIS A 0 225 . -58.876 16.151 -20.503 1.00 52.44 225 A 1 ATOM 1836 C CE1 . HIS A 0 225 . -58.295 16.304 -19.302 1.00 52.44 225 A 1 ATOM 1837 N NE2 . HIS A 0 225 . -58.171 17.605 -19.000 1.00 52.44 225 A 1 ATOM 1838 N N . ASN A 0 226 . -59.781 16.278 -25.547 1.00 54.35 226 A 1 ATOM 1839 C CA . ASN A 0 226 . -60.872 15.932 -26.446 1.00 54.35 226 A 1 ATOM 1840 C C . ASN A 0 226 . -61.529 14.653 -25.924 1.00 54.35 226 A 1 ATOM 1841 C CB . ASN A 0 226 . -60.377 15.832 -27.896 1.00 54.35 226 A 1 ATOM 1842 O O . ASN A 0 226 . -60.847 13.654 -25.676 1.00 54.35 226 A 1 ATOM 1843 C CG . ASN A 0 226 . -60.108 17.194 -28.520 1.00 54.35 226 A 1 ATOM 1844 N ND2 . ASN A 0 226 . -59.126 17.293 -29.385 1.00 54.35 226 A 1 ATOM 1845 O OD1 . ASN A 0 226 . -60.773 18.186 -28.282 1.00 54.35 226 A 1 ATOM 1846 N N . GLU A 0 227 . -62.840 14.765 -25.709 1.00 48.00 227 A 1 ATOM 1847 C CA . GLU A 0 227 . -63.811 13.663 -25.707 1.00 48.00 227 A 1 ATOM 1848 C C . GLU A 0 227 . -63.755 12.840 -27.001 1.00 48.00 227 A 1 ATOM 1849 C CB . GLU A 0 227 . -65.229 14.256 -25.540 1.00 48.00 227 A 1 ATOM 1850 O O . GLU A 0 227 . -63.415 13.410 -28.067 1.00 48.00 227 A 1 ATOM 1851 C CG . GLU A 0 227 . -65.634 14.506 -24.079 1.00 48.00 227 A 1 ATOM 1852 C CD . GLU A 0 227 . -67.022 15.172 -23.932 1.00 48.00 227 A 1 ATOM 1853 O OE1 . GLU A 0 227 . -67.762 14.788 -22.992 1.00 48.00 227 A 1 ATOM 1854 O OE2 . GLU A 0 227 . -67.343 16.095 -24.719 1.00 48.00 227 A 1 ATOM 1855 O OXT . GLU A 0 227 . -64.081 11.639 -26.887 1.00 48.00 227 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 55.85 # loop_ _atom_type.symbol C N O S #